4-[methyl-(4-methylphenyl)sulfonylamino]benzoic acid
-
![4-[methyl-(4-methylphenyl)sulfonylamino]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/27892a7b3b6f4e48aabf6e93845e7c3e.png "4-[methyl-(4-methylphenyl)sulfonylamino]benzoic acid")
4-[methyl-(4-methylphenyl)sulfonylamino]benzoic acid
structure -
-
CAS No:
16879-68-8
-
Formula:
C15H15NO4S
-
Chemical Name:
4-[methyl-(4-methylphenyl)sulfonylamino]benzoic acid
-
Synonyms:
16879-68-8;4-{methyl[(4-methylphenyl)sulfonyl]amino}benzoic acid;4-[Methyl[(4-methylphenyl)sulfonyl]amino]benzoic acid;4-(N-methyl4-methylbenzenesulfonamido)benzoic acid;NSC86647;4-[methyl-(4-methylphenyl)sulfonylamino]benzoic acid;Oprea1_413702;Oprea1_736408;MLS000056540;Benzoic acid,4-[methyl[(4-methylphenyl)sulfonyl]amino]-;CHEMBL1732541;SCHEMBL11441218;DTXSID40292987;HMS2312A14;ZINC188213;ALBB-029634;BBL019749;MFCD01427489;NSC-86647;STL227158;AKOS000379792;MCULE-9409116801;LS-10535;SMR000067773;EU-0077829;H2492;4-(N,4-Dimethylphenylsulfonamido)benzoic acid;EN300-10952;SR-01000489615;SR-01000489615-1;Z57041985;Benzoic acid, 4-[methyl[(4-methylphenyl)sulfonyl]amino]-
-
CAS No:
4-[methyl-(4-methylphenyl)sulfonylamino]benzoic acid Basic Attributes
305.4 g/mol
305.07217913 g/mol
86647
DTXSID40292987
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:305.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:305.07217913
Monoisotopic Mass:305.07217913
Topological Polar Surface Area:83.1
Heavy Atom Count:21
Complexity:455
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation