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

Systemtic Name: 6-[(3-methylphenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 6-(m-tolylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylate CAS Name: 6-[(3-methylphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate IUPAC Name: 6-[(3-methylphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-6-(m-tolylsulfamoyl)-1H-quinoline-4-carboxylate Formula: C17H13N2O5S- MolecularWeight: 357.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)[O-]

InChI

InChI=1S/C17H14N2O5S/c1-10-3-2-4-11(7-10)19-25(23,24)12-5-6-15-13(8-12)14(17(21)22)9-16(20)18-15/h2-9,19H,1H3,(H,18,20)(H,21,22)/p-1