1-(2-methoxy-5-nitro-phenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-(2-methoxy-5-nitrophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-methoxy-5-nitrophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-methoxy-5-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=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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