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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

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