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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N2O2S
Molecular Weight 338.423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-(P-TOLUENESULFONAMIDO)DIPHENYLAMINE

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(NC3=CC=CC=C3)C=C2

InChI

InChIKey=KEZPMZSDLBJCHH-UHFFFAOYSA-N
InChI=1S/C19H18N2O2S/c1-15-7-13-19(14-8-15)24(22,23)21-18-11-9-17(10-12-18)20-16-5-3-2-4-6-16/h2-14,20-21H,1H3

HIDE SMILES / InChI

Molecular Formula C19H18N2O2S
Molecular Weight 338.423
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 07:59:40 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:40 GMT 2023
Record UNII
8430W82B51
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-(P-TOLUENESULFONAMIDO)DIPHENYLAMINE
Common Name English
ARANOX
Brand Name English
NSC-41053
Code English
BENZENESULFONAMIDE, 4-METHYL-N-(4-(PHENYLAMINO)PHENYL)-
Systematic Name English
4'-ANILINOTOLUENE-4-SULFONANILIDE
Systematic Name English
Code System Code Type Description
CAS
100-93-6
Created by admin on Sat Dec 16 07:59:40 GMT 2023 , Edited by admin on Sat Dec 16 07:59:40 GMT 2023
PRIMARY
PUBCHEM
66856
Created by admin on Sat Dec 16 07:59:40 GMT 2023 , Edited by admin on Sat Dec 16 07:59:40 GMT 2023
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NSC
41053
Created by admin on Sat Dec 16 07:59:40 GMT 2023 , Edited by admin on Sat Dec 16 07:59:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-902-1
Created by admin on Sat Dec 16 07:59:40 GMT 2023 , Edited by admin on Sat Dec 16 07:59:40 GMT 2023
PRIMARY
FDA UNII
8430W82B51
Created by admin on Sat Dec 16 07:59:40 GMT 2023 , Edited by admin on Sat Dec 16 07:59:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID7059222
Created by admin on Sat Dec 16 07:59:40 GMT 2023 , Edited by admin on Sat Dec 16 07:59:40 GMT 2023
PRIMARY