(2S)-1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: (2S)-1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline Openeye Name: (2S)-1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline CAS Name: (2S)-1-(4-methoxy-3-nitrophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline IUPAC Name: (2S)-1-(4-methoxy-3-nitrophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline Traditional Name: (2S)-1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-12-7-8-13-5-3-4-6-15(13)18(12)25(22,23)14-9-10-17(24-2)16(11-14)19(20)21/h3-6,9-12H,7-8H2,1-2H3/t12-/m0/s1