2-methyl-1-(2-nitrophenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 2-methyl-1-(2-nitrophenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 2-methyl-1-(2-nitrophenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 2-methyl-1-(2-nitrophenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 2-methyl-1-(2-nitrophenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 2-methyl-1-(2-nitrophenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CCCCC2N1S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCC2CCCCC2N1S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4S/c1-12-10-11-13-6-2-3-7-14(13)17(12)23(21,22)16-9-5-4-8-15(16)18(19)20/h4-5,8-9,12-14H,2-3,6-7,10-11H2,1H3