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

Systemtic Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 6-[ethyl(m-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-[ethyl(m-tolyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxylate Formula: C19H17N2O5S- MolecularWeight: 385.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

InChI

InChI=1S/C19H18N2O5S/c1-3-21(13-6-4-5-12(2)9-13)27(25,26)14-7-8-17-15(10-14)18(22)16(11-20-17)19(23)24/h4-11H,3H2,1-2H3,(H,20,22)(H,23,24)/p-1