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

Systemtic Name: N-(4-methoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[(N'E)-N'-p-anisylidenehydrazino]benzenesulfonamide Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6S/c1-30-17-7-3-15(4-8-17)14-22-23-20-12-11-19(13-21(20)25(26)27)32(28,29)24-16-5-9-18(31-2)10-6-16/h3-14,23-24H,1-2H3/b22-14+