U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO4S
Molecular Weight 277.296
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(PHENYLSULFAMOYL)BENZOIC ACID

SMILES

OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChIKey=YNRKZIPFWSDERE-UHFFFAOYSA-N
InChI=1S/C13H11NO4S/c15-13(16)10-5-4-8-12(9-10)19(17,18)14-11-6-2-1-3-7-11/h1-9,14H,(H,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(PHENYLSULFAMOYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, M-(PHENYLSULFAMOYL)-
Common Name English
TP201859
Code English
BENZOIC ACID, 3-((PHENYLAMINO)SULFONYL)-
Systematic Name English
3-ASBA
Common Name English
TP-201859
Code English
Code System Code Type Description
EPA CompTox
DTXSID301303214
Created by admin on Sat Dec 16 18:32:22 GMT 2023 , Edited by admin on Sat Dec 16 18:32:22 GMT 2023
PRIMARY
CAS
1576-45-0
Created by admin on Sat Dec 16 18:32:22 GMT 2023 , Edited by admin on Sat Dec 16 18:32:22 GMT 2023
PRIMARY
PUBCHEM
759339
Created by admin on Sat Dec 16 18:32:22 GMT 2023 , Edited by admin on Sat Dec 16 18:32:22 GMT 2023
PRIMARY
FDA UNII
RA8T70956T
Created by admin on Sat Dec 16 18:32:22 GMT 2023 , Edited by admin on Sat Dec 16 18:32:22 GMT 2023
PRIMARY