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

Systemtic Name: 6-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 6-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 6-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 6-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 6-methyl-1-(3-nitrophenyl)sulfonyl-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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-12-7-8-16-13(10-12)4-3-9-17(16)23(21,22)15-6-2-5-14(11-15)18(19)20/h2,5-8,10-11H,3-4,9H2,1H3