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

Systemtic Name: 4-(2-cyclopentylidenehydrazinyl)-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cyclopentylidenehydrazino)-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cyclopentylidenehydrazinyl)-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cyclopentylidenehydrazinyl)-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cyclopentylidenehydrazino)-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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=C3CCCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCCC3)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N4O4S/c1-13-7-9-17(14(2)11-13)22-28(26,27)16-8-10-18(19(12-16)23(24)25)21-20-15-5-3-4-6-15/h7-12,21-22H,3-6H2,1-2H3