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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

InChI

InChI=1S/C18H16N2O5S/c1-20(11-12-5-3-2-4-6-12)26(24,25)13-7-8-16-14(9-13)17(21)15(10-19-16)18(22)23/h2-10H,11H2,1H3,(H,19,21)(H,22,23)/p-1