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

Systemtic Name: 4-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6S/c1-3-32-17-10-8-16(9-11-17)15-23-24-19-13-12-18(14-21(19)26(27)28)33(29,30)25-20-6-4-5-7-22(20)31-2/h4-15,24-25H,3H2,1-2H3/b23-15+