(Z)-3-cyclohexyl-N,N-dimethyl-2-(3-nitrophenyl)-3-oxidanylidene-prop-1-ene-1-sulfonamide

Systemtic Name: (Z)-3-cyclohexyl-N,N-dimethyl-2-(3-nitrophenyl)-3-oxidanylidene-prop-1-ene-1-sulfonamide Openeye Name: (Z)-3-cyclohexyl-N,N-dimethyl-2-(3-nitrophenyl)-3-oxo-prop-1-ene-1-sulfonamide CAS Name: (Z)-3-cyclohexyl-N,N-dimethyl-2-(3-nitrophenyl)-3-oxo-1-propene-1-sulfonamide IUPAC Name: (Z)-3-cyclohexyl-N,N-dimethyl-2-(3-nitrophenyl)-3-oxoprop-1-ene-1-sulfonamide Traditional Name: (Z)-3-cyclohexyl-3-keto-N,N-dimethyl-2-(3-nitrophenyl)prop-1-ene-1-sulfonamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C=C(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2CCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)/C=C(/C1=CC(=CC=C1)[N+](=O)[O-])\C(=O)C2CCCCC2

InChI

InChI=1S/C17H22N2O5S/c1-18(2)25(23,24)12-16(17(20)13-7-4-3-5-8-13)14-9-6-10-15(11-14)19(21)22/h6,9-13H,3-5,7-8H2,1-2H3/b16-12-