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

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-3-[(2-sulfamoylphenyl)carbamoyl]quinolin-2-olate Openeye Name: 1-isobutyl-4-oxo-3-[(2-sulfamoylphenyl)carbamoyl]quinolin-2-olate CAS Name: 1-(2-methylpropyl)-4-oxo-3-[oxo-(2-sulfamoylanilino)methyl]-2-quinolinolate IUPAC Name: 1-(2-methylpropyl)-4-oxo-3-[(2-sulfamoylphenyl)carbamoyl]quinolin-2-olate Traditional Name: 1-isobutyl-4-keto-3-[(2-sulfamoylphenyl)carbamoyl]quinolin-2-olate Formula: C20H20N3O5S- MolecularWeight: 414.4549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-12(2)11-23-15-9-5-3-7-13(15)18(24)17(20(23)26)19(25)22-14-8-4-6-10-16(14)29(21,27)28/h3-10,12,26H,11H2,1-2H3,(H,22,25)(H2,21,27,28)/p-1