1-methyl-4-oxidanylidene-3-[(2-sulfamoylphenyl)carbamoyl]quinolin-2-olate

Systemtic Name: 1-methyl-4-oxidanylidene-3-[(2-sulfamoylphenyl)carbamoyl]quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-[(2-sulfamoylphenyl)carbamoyl]quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[oxo-(2-sulfamoylanilino)methyl]-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-[(2-sulfamoylphenyl)carbamoyl]quinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[(2-sulfamoylphenyl)carbamoyl]quinolin-2-olate Formula: C17H14N3O5S- MolecularWeight: 372.37516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C17H15N3O5S/c1-20-12-8-4-2-6-10(12)15(21)14(17(20)23)16(22)19-11-7-3-5-9-13(11)26(18,24)25/h2-9,23H,1H3,(H,19,22)(H2,18,24,25)/p-1