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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 2-Amino-N-phenyltoluene-4-sulfonamide

SMILES

CC1=CC=C(C=C1N)S(=O)(=O)NC2=CC=CC=C2

InChI

InChIKey=SHEKQTHEFWKAIL-UHFFFAOYSA-N
InChI=1S/C13H14N2O2S/c1-10-7-8-12(9-13(10)14)18(16,17)15-11-5-3-2-4-6-11/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 Tue Apr 01 19:17:30 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:30 GMT 2025
Record UNII
NL2B2WK2TY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-N-phenyltoluene-4-sulfonamide
Systematic Name English
2-Amino-N-phenyltoluene-4-sulphonamide
Preferred Name English
3-Amino-4-methyl-N-phenylbenzenesulphonamide
Systematic Name English
3-Amino-4-methyl-N-phenylbenzenesulfonamide
Systematic Name English
Benzenesulphonamide, 3-amino-4-methyl-N-phenyl-
Systematic Name English
Benzenesulfonamide, 3-amino-4-methyl-N-phenyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50156667
Created by admin on Tue Apr 01 19:17:30 GMT 2025 , Edited by admin on Tue Apr 01 19:17:30 GMT 2025
PRIMARY
PUBCHEM
83100
Created by admin on Tue Apr 01 19:17:30 GMT 2025 , Edited by admin on Tue Apr 01 19:17:30 GMT 2025
PRIMARY
FDA UNII
NL2B2WK2TY
Created by admin on Tue Apr 01 19:17:30 GMT 2025 , Edited by admin on Tue Apr 01 19:17:30 GMT 2025
PRIMARY
CAS
13065-83-3
Created by admin on Tue Apr 01 19:17:30 GMT 2025 , Edited by admin on Tue Apr 01 19:17:30 GMT 2025
PRIMARY
ECHA (EC/EINECS)
235-960-1
Created by admin on Tue Apr 01 19:17:30 GMT 2025 , Edited by admin on Tue Apr 01 19:17:30 GMT 2025
PRIMARY