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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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