4-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[2-(3-chlorobenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[[(3-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(3-chlorobenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-[N'-(3-chlorobenzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O4S/c17-13-3-1-2-12(10-13)16(22)20-19-15(21)9-6-11-4-7-14(8-5-11)25(18,23)24/h1-5,7-8,10H,6,9H2,(H,19,21)(H,20,22)(H2,18,23,24)