6-[(4-fluorophenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(4-methylthiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(4-methyl-2-thiazolyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-[(4-fluorophenyl)sulfamoyl]-2-keto-N-(4-methylthiazol-2-yl)-1H-quinoline-4-carboxamide Formula: C20H15FN4O4S2 MolecularWeight: 458.485903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN4O4S2/c1-11-10-30-20(22-11)24-19(27)16-9-18(26)23-17-7-6-14(8-15(16)17)31(28,29)25-13-4-2-12(21)3-5-13/h2-10,25H,1H3,(H,23,26)(H,22,24,27)