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

Systemtic Name: (2S)-2-methyl-1-(4-methyl-3-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: (2S)-2-methyl-1-(4-methyl-3-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: (2S)-2-methyl-1-(4-methyl-3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: (2S)-2-methyl-1-(4-methyl-3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: (2S)-2-methyl-1-(4-methyl-3-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-12-7-10-15(11-17(12)19(20)21)24(22,23)18-13(2)8-9-14-5-3-4-6-16(14)18/h3-7,10-11,13H,8-9H2,1-2H3/t13-/m0/s1