N-[2-(cyclohexen-1-yl)ethyl]-2,3-dimethyl-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3-dimethyl-4-nitro-benzenesulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3-dimethyl-4-nitro-benzenesulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2,3-dimethyl-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3-dimethyl-4-nitrobenzenesulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3-dimethyl-4-nitro-benzenesulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)NCCC2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)NCCC2=CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4S/c1-12-13(2)16(9-8-15(12)18(19)20)23(21,22)17-11-10-14-6-4-3-5-7-14/h6,8-9,17H,3-5,7,10-11H2,1-2H3