N-(3-chlorophenyl)-3-[(propanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(propanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(propanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[oxo-(1-oxopropylhydrazo)methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(propanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-(propionamidocarbamoyl)benzenesulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-2-15(21)18-19-16(22)11-5-3-8-14(9-11)25(23,24)20-13-7-4-6-12(17)10-13/h3-10,20H,2H2,1H3,(H,18,21)(H,19,22)