2-(2-cyclopentylidenehydrazinyl)-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-(2-cyclopentylidenehydrazinyl)-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-(2-cyclopentylidenehydrazino)-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-(2-cyclopentylidenehydrazinyl)-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-(2-cyclopentylidenehydrazinyl)-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-(N'-cyclopentylidenehydrazino)-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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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=C3CCCC3)C

Isomeric SMILES

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

InChI

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