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

Systemtic Name: 5-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 5-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 5-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 5-methyl-1-(3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 5-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=C2CCCN(C2=CC=C1)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCN(C2=CC=C1)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

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