4-(2-cycloheptylidenehydrazinyl)-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-cycloheptylidenehydrazinyl)-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cycloheptylidenehydrazino)-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cycloheptylidenehydrazinyl)-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cycloheptylidenehydrazinyl)-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cycloheptylidenehydrazino)-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCCCCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCCCCC3)[N+](=O)[O-])C

InChI

InChI=1S/C21H26N4O4S/c1-15-9-11-19(16(2)13-15)24-30(28,29)18-10-12-20(21(14-18)25(26)27)23-22-17-7-5-3-4-6-8-17/h9-14,23-24H,3-8H2,1-2H3