3-[(butanoylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[(butanoylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-[(butanoylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-(1-oxobutylhydrazo)methyl]benzenesulfonamide IUPAC Name: 3-[(butanoylamino)carbamoyl]-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-(butyramidocarbamoyl)-N-(4-chlorophenyl)benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-2-4-16(22)19-20-17(23)12-5-3-6-15(11-12)26(24,25)21-14-9-7-13(18)8-10-14/h3,5-11,21H,2,4H2,1H3,(H,19,22)(H,20,23)