N-(2-chlorophenyl)-4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(4-chlorophenyl)sulfonylhydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[(4-chlorophenyl)sulfonylhydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(4-chlorophenyl)sulfonylhydrazino]-4-keto-butyramide Formula: C16H15Cl2N3O4S MolecularWeight: 416.279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O4S/c17-11-5-7-12(8-6-11)26(24,25)21-20-16(23)10-9-15(22)19-14-4-2-1-3-13(14)18/h1-8,21H,9-10H2,(H,19,22)(H,20,23)