2-(2-cycloheptylidenehydrazinyl)-N,N-bis(2-methylpropyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-(2-cycloheptylidenehydrazinyl)-N,N-bis(2-methylpropyl)-5-nitro-benzenesulfonamide Openeye Name: 2-(2-cycloheptylidenehydrazino)-N,N-diisobutyl-5-nitro-benzenesulfonamide CAS Name: 2-(2-cycloheptylidenehydrazinyl)-N,N-bis(2-methylpropyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-(2-cycloheptylidenehydrazinyl)-N,N-bis(2-methylpropyl)-5-nitrobenzenesulfonamide Traditional Name: 2-(N'-cycloheptylidenehydrazino)-N,N-diisobutyl-5-nitro-benzenesulfonamide Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=C2CCCCCC2

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=C2CCCCCC2

InChI

InChI=1S/C21H34N4O4S/c1-16(2)14-24(15-17(3)4)30(28,29)21-13-19(25(26)27)11-12-20(21)23-22-18-9-7-5-6-8-10-18/h11-13,16-17,23H,5-10,14-15H2,1-4H3