4-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(2,5-dimethoxyphenyl)methylene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2,5-dimethoxybenzylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C22H22N4O7S MolecularWeight: 486.49768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O7S/c1-31-16-8-11-21(32-2)15(12-16)14-23-24-18-10-9-17(13-20(18)26(27)28)34(29,30)25-19-6-4-5-7-22(19)33-3/h4-14,24-25H,1-3H3/b23-14+