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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O3S
Molecular Weight 202.231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-4-hydroxy-N-methylbenzenesulfonamide

SMILES

CNS(=O)(=O)C1=CC(N)=C(O)C=C1

InChI

InChIKey=NFNLMGYLSDEJKS-UHFFFAOYSA-N
InChI=1S/C7H10N2O3S/c1-9-13(11,12)5-2-3-7(10)6(8)4-5/h2-4,9-10H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H10N2O3S
Molecular Weight 202.231
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 12:30:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:29 GMT 2023
Record UNII
GDY4R87ECR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-4-hydroxy-N-methylbenzenesulfonamide
Systematic Name English
2-Aminophenol-4-sulfonic acid methylamide
Systematic Name English
1-Phenol-4-sulfonamide, 2-amino-N-methyl-
Systematic Name English
Benzenesulfonamide, 3-amino-4-hydroxy-N-methyl-
Systematic Name English
Metanilamide, 4-hydroxy-N-methyl-
Systematic Name English
2-Amino-4-(methylsulfamoyl)phenol
Systematic Name English
2-Amino-N-methyl-1-phenol-4-sulfonamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7058832
Created by admin on Sat Dec 16 12:30:29 GMT 2023 , Edited by admin on Sat Dec 16 12:30:29 GMT 2023
PRIMARY
FDA UNII
GDY4R87ECR
Created by admin on Sat Dec 16 12:30:29 GMT 2023 , Edited by admin on Sat Dec 16 12:30:29 GMT 2023
PRIMARY
CAS
80-23-9
Created by admin on Sat Dec 16 12:30:29 GMT 2023 , Edited by admin on Sat Dec 16 12:30:29 GMT 2023
PRIMARY
PUBCHEM
66456
Created by admin on Sat Dec 16 12:30:29 GMT 2023 , Edited by admin on Sat Dec 16 12:30:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
201-262-0
Created by admin on Sat Dec 16 12:30:29 GMT 2023 , Edited by admin on Sat Dec 16 12:30:29 GMT 2023
PRIMARY