2-[(2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[(2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(2Z)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2Z)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'Z)-N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]-N-(4-methoxyphenyl)-5-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)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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