N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: 2-[(N'E)-N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C27H22N4O6S MolecularWeight: 530.55178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C(\C3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N4O6S/c1-37-24-15-9-8-14-22(24)30-38(35,36)25-18-21(31(33)34)16-17-23(25)28-29-26(19-10-4-2-5-11-19)27(32)20-12-6-3-7-13-20/h2-18,28,30H,1H3/b29-26+