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

Systemtic Name: 6-methoxy-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 6-methoxy-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 6-methoxy-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 6-methoxy-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 6-methoxy-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-23-13-8-9-14-12(11-13)5-4-10-17(14)24(21,22)16-7-3-2-6-15(16)18(19)20/h2-3,6-9,11H,4-5,10H2,1H3