N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-[(4-phenylphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(N'E)-N'-(4-phenylbenzylidene)hydrazino]benzenesulfonamide Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H24N4O4S/c1-19-8-14-25(20(2)16-19)30-36(34,35)27-17-24(31(32)33)13-15-26(27)29-28-18-21-9-11-23(12-10-21)22-6-4-3-5-7-22/h3-18,29-30H,1-2H3/b28-18+