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

Systemtic Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-(p-tolylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[(N'E)-N'-(4-methylbenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=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/C21H20N4O5S/c1-15-7-9-16(10-8-15)14-22-23-18-12-11-17(13-20(18)25(26)27)31(28,29)24-19-5-3-4-6-21(19)30-2/h3-14,23-24H,1-2H3/b22-14+