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

Systemtic Name: 1-ethyl-4-oxidanylidene-3-[(2-sulfamoylphenyl)carbamoyl]quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-[(2-sulfamoylphenyl)carbamoyl]quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-(2-sulfamoylanilino)methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-[(2-sulfamoylphenyl)carbamoyl]quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(2-sulfamoylphenyl)carbamoyl]quinolin-2-olate Formula: C18H16N3O5S- MolecularWeight: 386.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C18H17N3O5S/c1-2-21-13-9-5-3-7-11(13)16(22)15(18(21)24)17(23)20-12-8-4-6-10-14(12)27(19,25)26/h3-10,24H,2H2,1H3,(H,20,23)(H2,19,25,26)/p-1