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

Systemtic Name: N-cyclopentyl-6-[(2-fluorophenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-6-[(2-fluorophenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-6-[(2-fluorophenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-6-[(2-fluorophenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-6-[(2-fluorophenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C21H20FN3O4S MolecularWeight: 429.464603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C21H20FN3O4S/c22-17-7-3-4-8-19(17)25-30(28,29)14-9-10-18-15(11-14)20(26)16(12-23-18)21(27)24-13-5-1-2-6-13/h3-4,7-13,25H,1-2,5-6H2,(H,23,26)(H,24,27)