3-[bis(2-hydroxyethyl)sulfamoyl]benzoic acid
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![3-[bis(2-hydroxyethyl)sulfamoyl]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/573ef634e8a5478c863a0a166e4eb2ff.png "3-[bis(2-hydroxyethyl)sulfamoyl]benzoic acid")
3-[bis(2-hydroxyethyl)sulfamoyl]benzoic acid
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CAS No:
6628-11-1
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Formula:
C11H15NO6S
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Chemical Name:
3-[bis(2-hydroxyethyl)sulfamoyl]benzoic acid
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Synonyms:
3-[bis(2-hydroxyethyl)sulfamoyl]benzoic acid;6628-11-1;NSC60299;CBMicro_036958;Cambridge id 5916749;NCIOpen2_002432;Oprea1_088635;Oprea1_723397;SCHEMBL6671420;DTXSID60274422;ZINC366492;NSC-60299;NSC163091;AKOS009143118;MCULE-7811988241;NSC-163091;BIM-0037075.P001;SR-01000223215;3-{[bis(2-hydroxyethyl)amino]sulfonyl}benzoic acid;SR-01000223215-1
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CAS No:
3-[bis(2-hydroxyethyl)sulfamoyl]benzoic acid Basic Attributes
289.31 g/mol
289.06200837 g/mol
163091|60299
DTXSID60274422
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:289.31
XLogP3:-0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:289.06200837
Monoisotopic Mass:289.06200837
Topological Polar Surface Area:124
Heavy Atom Count:19
Complexity:385
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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