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

Systemtic Name: 6-methyl-1-(4-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 6-methyl-1-(4-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 6-methyl-1-(4-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 6-methyl-1-(4-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 6-methyl-1-nosyl-3,4-dihydro-2H-quinoline Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-12-4-9-16-13(11-12)3-2-10-17(16)23(21,22)15-7-5-14(6-8-15)18(19)20/h4-9,11H,2-3,10H2,1H3