N-(1,3-benzothiazol-2-yl)-4-methylbenzenesulfonamide
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N-(1,3-benzothiazol-2-yl)-4-methylbenzenesulfonamide
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CAS No:
19198-68-6
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Formula:
C14H12N2O2S2
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Chemical Name:
N-(1,3-benzothiazol-2-yl)-4-methylbenzenesulfonamide
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Synonyms:
N-(1,3-benzothiazol-2-yl)-4-methylbenzenesulfonamide;19198-68-6;N-(1,3-benzothiazol-2-yl)-4-methylbenzene-1-sulfonamide;NSC718595;N-(Benzothiazole-2-yl)-p-toluenesulfonamide;Oprea1_345368;Oprea1_540299;MLS000530194;CHEMBL196605;SCHEMBL3871859;SCHEMBL19771115;HMS2351G03;ZINC8743555;2-(p-tolylsulfonylamino)benzothiazole;STK026644;AKOS001266313;MCULE-1631998079;NSC-718595;UPCMLD0ENAT5603847:001;SMR000135171;ST010916;EU-0043145;benzothiazol-2-yl[(4-methylphenyl)sulfonyl]amine;AG-205/03194010;SR-01000477822;N-(benzo[d]thiazol-2-yl)-4-methylbenzenesulfonamide;N-1,3-benzothiazol-2-yl-4-methylbenzenesulfonamide;SR-01000477822-1;Z45653366;F1635-0137;N-(3H-Benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide
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CAS No:
N-(1,3-benzothiazol-2-yl)-4-methylbenzenesulfonamide Basic Attributes
304.4 g/mol
304.03401998 g/mol
718595
Computed Properties
Molecular Weight:304.4
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:304.03401998
Monoisotopic Mass:304.03401998
Topological Polar Surface Area:95.7
Heavy Atom Count:20
Complexity:427
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- coco3
- acid name of hi
- acrolein
- difenidol
- viprostol
- lead iodide
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