6-(methylsulfonylmethyl)-8-(3-nitrophenyl)quinoline

Systemtic Name: 6-(methylsulfonylmethyl)-8-(3-nitrophenyl)quinoline Openeye Name: 6-(methylsulfonylmethyl)-8-(3-nitrophenyl)quinoline CAS Name: 6-(methylsulfonylmethyl)-8-(3-nitrophenyl)quinoline IUPAC Name: 6-(methylsulfonylmethyl)-8-(3-nitrophenyl)quinoline Traditional Name: 6-(mesylmethyl)-8-(3-nitrophenyl)quinoline Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)CC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4S/c1-24(22,23)11-12-8-14-5-3-7-18-17(14)16(9-12)13-4-2-6-15(10-13)19(20)21/h2-10H,11H2,1H3