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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15NO3S
Molecular Weight 277.339
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BENZYLSULFONYL-O-ANISIDINE

SMILES

COC1=C(N)C=C(C=C1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChIKey=XTTHAADPPZNOBT-UHFFFAOYSA-N
InChI=1S/C14H15NO3S/c1-18-14-8-7-12(9-13(14)15)19(16,17)10-11-5-3-2-4-6-11/h2-9H,10,15H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
5-BENZYLSULFONYL-O-ANISIDINE
Systematic Name English
O-ANISIDINE, 5-(BENZYLSULFONYL)-
Systematic Name English
BENZENAMINE, 2-METHOXY-5-((PHENYLMETHYL)SULPHONYL)-
Systematic Name English
5-BENZYLSULPHONYL-O-ANISIDINE
Systematic Name English
2-METHOXY-5-PHENYLMETHANESULFONYL-PHENYLAMINE
Common Name English
2-METHOXY-5-((PHENYLMETHYL)SULPHONYL)BENZENAMINE (ACI)
Systematic Name English
BENZENAMINE, 2-METHOXY-5-((PHENYLMETHYL)SULFONYL)-
Systematic Name English
2-METHOXY-5-PHENYLMETHANESULPHONYL-PHENYLAMINE
Common Name English
2-METHOXY-5-((PHENYLMETHYL)SULFONYL)BENZENAMINE
Systematic Name English
O-ANISIDINE, 5-(BENZYLSULPHONYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
8VT5CRN4SN
Created by admin on Sat Dec 16 19:09:37 GMT 2023 , Edited by admin on Sat Dec 16 19:09:37 GMT 2023
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CAS
2815-50-1
Created by admin on Sat Dec 16 19:09:37 GMT 2023 , Edited by admin on Sat Dec 16 19:09:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID50182421
Created by admin on Sat Dec 16 19:09:37 GMT 2023 , Edited by admin on Sat Dec 16 19:09:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-563-8
Created by admin on Sat Dec 16 19:09:37 GMT 2023 , Edited by admin on Sat Dec 16 19:09:37 GMT 2023
PRIMARY
PUBCHEM
76059
Created by admin on Sat Dec 16 19:09:37 GMT 2023 , Edited by admin on Sat Dec 16 19:09:37 GMT 2023
PRIMARY