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

Systemtic Name: 6-methoxy-1-(2-methoxy-5-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-1-(2-methoxy-5-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-1-(2-methoxy-5-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-1-(2-methoxy-5-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-1-(2-methoxy-5-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O6S/c1-24-14-6-7-15-12(10-14)4-3-9-18(15)26(22,23)17-11-13(19(20)21)5-8-16(17)25-2/h5-8,10-11H,3-4,9H2,1-2H3