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

Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O2S
Molecular Weight 262.327
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(P-TOLUENESULFONAMIDO)ANILINE

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N

InChI

InChIKey=AQUNQTJQZYZXMR-UHFFFAOYSA-N
InChI=1S/C13H14N2O2S/c1-10-6-8-11(9-7-10)18(16,17)15-13-5-3-2-4-12(13)14/h2-9,15H,14H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H14N2O2S
Molecular Weight 262.327
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:42:58 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:58 GMT 2023
Record UNII
WUD32GU27R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-(P-TOLUENESULFONAMIDO)ANILINE
Common Name English
O-(P-TOLUYLSULFONAMIDE)ANILINE
Common Name English
N-(2-AMINOPHENYL)-4-METHYLBENZENESULFONAMIDE
Systematic Name English
N-(2-AMINOPHENYL)-4-METHYLPHENYLSULFONAMIDE
Systematic Name English
BENZENESULFONAMIDE, N-(2-AMINOPHENYL)-4-METHYL-
Systematic Name English
NSC-116601
Code English
Code System Code Type Description
CAS
3624-90-6
Created by admin on Sat Dec 16 12:42:58 GMT 2023 , Edited by admin on Sat Dec 16 12:42:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID0063105
Created by admin on Sat Dec 16 12:42:58 GMT 2023 , Edited by admin on Sat Dec 16 12:42:58 GMT 2023
PRIMARY
PUBCHEM
77180
Created by admin on Sat Dec 16 12:42:58 GMT 2023 , Edited by admin on Sat Dec 16 12:42:58 GMT 2023
PRIMARY
NSC
116601
Created by admin on Sat Dec 16 12:42:58 GMT 2023 , Edited by admin on Sat Dec 16 12:42:58 GMT 2023
PRIMARY
FDA UNII
WUD32GU27R
Created by admin on Sat Dec 16 12:42:58 GMT 2023 , Edited by admin on Sat Dec 16 12:42:58 GMT 2023
PRIMARY