N-(2,5-dimethylpyrazol-3-yl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-6-[(4-fluorophenyl)sulfamoyl]-2-keto-1H-quinoline-4-carboxamide Formula: C21H18FN5O4S MolecularWeight: 455.462123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F)C

InChI

InChI=1S/C21H18FN5O4S/c1-12-9-19(27(2)25-12)24-21(29)17-11-20(28)23-18-8-7-15(10-16(17)18)32(30,31)26-14-5-3-13(22)4-6-14/h3-11,26H,1-2H3,(H,23,28)(H,24,29)