N-(4-methoxyphenyl)-2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(p-tolylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[(N'E)-N'-(4-methylbenzylidene)hydrazino]-5-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)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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