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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13N3O5S
Molecular Weight 347.346
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBAMIC ACID, (5-((4-HYDROXYPHENYL)SULFONYL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER

SMILES

COC(=O)NC1=NC2=CC(=CC=C2N1)S(=O)(=O)C3=CC=C(O)C=C3

InChI

InChIKey=UIEDORMIFUAZFJ-UHFFFAOYSA-N
InChI=1S/C15H13N3O5S/c1-23-15(20)18-14-16-12-7-6-11(8-13(12)17-14)24(21,22)10-4-2-9(19)3-5-10/h2-8,19H,1H3,(H2,16,17,18,20)

HIDE SMILES / InChI

Molecular Formula C15H13N3O5S
Molecular Weight 347.346
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 Fri Dec 15 18:01:41 GMT 2023
Edited
by admin
on Fri Dec 15 18:01:41 GMT 2023
Record UNII
6E5XTA5WG6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBAMIC ACID, (5-((4-HYDROXYPHENYL)SULFONYL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501003113
Created by admin on Fri Dec 15 18:01:41 GMT 2023 , Edited by admin on Fri Dec 15 18:01:41 GMT 2023
PRIMARY
CAS
83101-93-3
Created by admin on Fri Dec 15 18:01:41 GMT 2023 , Edited by admin on Fri Dec 15 18:01:41 GMT 2023
PRIMARY
PUBCHEM
134041
Created by admin on Fri Dec 15 18:01:41 GMT 2023 , Edited by admin on Fri Dec 15 18:01:41 GMT 2023
PRIMARY
FDA UNII
6E5XTA5WG6
Created by admin on Fri Dec 15 18:01:41 GMT 2023 , Edited by admin on Fri Dec 15 18:01:41 GMT 2023
PRIMARY