N-(2,4-dimethylphenyl)-5-nitro-2-[2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-(1-phenylethylidene)hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-5-nitro-2-[N'-(1-phenylethylidene)hydrazino]benzenesulfonamide Formula: C22H22N4O4S MolecularWeight: 438.49948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-15-9-11-20(16(2)13-15)25-31(29,30)22-14-19(26(27)28)10-12-21(22)24-23-17(3)18-7-5-4-6-8-18/h4-14,24-25H,1-3H3