6-[(4-fluorophenyl)sulfamoyl]-N-(3-methoxyphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(3-methoxyphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(3-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(3-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(3-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-[(4-fluorophenyl)sulfamoyl]-2-keto-N-(3-methoxyphenyl)-1H-quinoline-4-carboxamide Formula: C23H18FN3O5S MolecularWeight: 467.469523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O5S/c1-32-17-4-2-3-16(11-17)25-23(29)20-13-22(28)26-21-10-9-18(12-19(20)21)33(30,31)27-15-7-5-14(24)6-8-15/h2-13,27H,1H3,(H,25,29)(H,26,28)