4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(3-chlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-[(N'E)-N'-piperonylidenehydrazino]benzenesulfonamide Formula: C20H15ClN4O6S MolecularWeight: 474.8743

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN4O6S/c21-14-2-1-3-15(9-14)24-32(28,29)16-5-6-17(18(10-16)25(26)27)23-22-11-13-4-7-19-20(8-13)31-12-30-19/h1-11,23-24H,12H2/b22-11+