N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3-benzyloxyphenyl)methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-benzoxybenzylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C27H24N4O6S MolecularWeight: 532.56766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H24N4O6S/c1-36-27-13-6-5-12-25(27)30-38(34,35)23-14-15-24(26(17-23)31(32)33)29-28-18-21-10-7-11-22(16-21)37-19-20-8-3-2-4-9-20/h2-18,29-30H,19H2,1H3/b28-18+