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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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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=C(C=C(C=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S/c1-4-32-19-8-6-18(7-9-19)15-24-25-22-12-10-20(14-23(22)27(28)29)33(30,31)26-21-11-5-16(2)13-17(21)3/h5-15,25-26H,4H2,1-3H3/b24-15+