o-[(phenyl)carbamoyl]-benzenesulfonamide

Modify Date: 2025-08-25 18:38:16

o-[(phenyl)carbamoyl]-benzenesulfonamide Structure
o-[(phenyl)carbamoyl]-benzenesulfonamide structure
 Common Name o-[(phenyl)carbamoyl]-benzenesulfonamide
CAS Number 6833-24-5 Molecular Weight 276.31100
Density N/A Boiling Point N/A
Molecular Formula C13H12N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name o-[(phenyl)carbamoyl]-benzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H12N2O3S
Molecular Weight 276.31100
Exact Mass 276.05700
PSA 97.64000
LogP 3.44040
InChIKey FLOQJDNIHLAIRW-UHFFFAOYSA-N
SMILES NS(=O)(=O)c1ccccc1C(=O)Nc1ccccc1

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

o-Sulfamid-benzoesaeure-anilid
2-sulfamoyl-benzoic acid anilide
2-Sulfamoyl-benzoesaeure-anilid
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