(2S)-2-methyl-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: (2S)-2-methyl-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: (2S)-2-methyl-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: (2S)-2-methyl-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: (2S)-2-methyl-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: (2S)-2-methyl-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/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/h2-9,12H,10-11H2,1H3/t12-/m0/s1