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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(4-chlorophenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-N-(4-chlorophenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(4-chlorophenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(4-chlorophenyl)-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-nitro-2-(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)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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