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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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