6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 6-[methyl(o-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[methyl(o-tolyl)sulfamoyl]-1H-quinoline-3-carboxylate Formula: C18H15N2O5S- MolecularWeight: 371.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

InChI

InChI=1S/C18H16N2O5S/c1-11-5-3-4-6-16(11)20(2)26(24,25)12-7-8-15-13(9-12)17(21)14(10-19-15)18(22)23/h3-10H,1-2H3,(H,19,21)(H,22,23)/p-1