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

Systemtic Name: 4-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C23H24N4O7S MolecularWeight: 500.52426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C23H24N4O7S/c1-4-34-22-12-5-16(13-23(22)33-3)15-24-25-20-11-10-19(14-21(20)27(28)29)35(30,31)26-17-6-8-18(32-2)9-7-17/h5-15,25-26H,4H2,1-3H3/b24-15+