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

Systemtic Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-piperonylidenehydrazino]benzenesulfonamide Formula: C14H12N4O6S MolecularWeight: 364.33328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O6S/c15-25(21,22)10-2-3-11(12(6-10)18(19)20)17-16-7-9-1-4-13-14(5-9)24-8-23-13/h1-7,17H,8H2,(H2,15,21,22)/b16-7+