3-(benzamidocarbamoyl)-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-(benzamidocarbamoyl)-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 3-(benzamidocarbamoyl)-N-(4-chlorophenyl)benzenesulfonamide CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-N-(4-chlorophenyl)benzenesulfonamide IUPAC Name: 3-(benzamidocarbamoyl)-N-(4-chlorophenyl)benzenesulfonamide Traditional Name: 3-(benzamidocarbamoyl)-N-(4-chlorophenyl)benzenesulfonamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O4S/c21-16-9-11-17(12-10-16)24-29(27,28)18-8-4-7-15(13-18)20(26)23-22-19(25)14-5-2-1-3-6-14/h1-13,24H,(H,22,25)(H,23,26)