4-(4-chloranyl-3-sulfamoyl-phenyl)-N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 4-(4-chloranyl-3-sulfamoyl-phenyl)-N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: 4-(4-chloro-3-sulfamoyl-phenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: 4-(4-chloro-3-sulfamoylphenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 4-(4-chloro-3-sulfamoylphenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: 4-(4-chloro-3-sulfamoyl-phenyl)-N-(6-fluoro-1H-indazol-5-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C20H17ClFN5O4S MolecularWeight: 477.896483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C(=O)NC3=C(C=C4C(=C3)C=NN4)F

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C(=O)NC3=C(C=C4C(=C3)C=NN4)F

InChI

InChI=1S/C20H17ClFN5O4S/c1-9-19(20(29)26-16-4-11-8-24-27-15(11)7-14(16)22)12(6-18(28)25-9)10-2-3-13(21)17(5-10)32(23,30)31/h2-5,7-8,12H,6H2,1H3,(H,24,27)(H,25,28)(H,26,29)(H2,23,30,31)