4-nitro-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-nitro-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide CAS Name: 4-nitro-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]benzenesulfonamide IUPAC Name: 4-nitro-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-nitro-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzenesulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N\NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])/CC(C1)(C)C

InChI

InChI=1S/C15H19N3O4S/c1-11-8-12(10-15(2,3)9-11)16-17-23(21,22)14-6-4-13(5-7-14)18(19)20/h4-8,17H,9-10H2,1-3H3/b16-12+