N-[4-[(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-chloranyl-7-fluoranyl-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-chloro-7-fluoro-5-phenyl-1H-indazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C21H16ClFN4O3S MolecularWeight: 458.893143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C(C(=C(C=C32)C4=CC=CC=C4)Cl)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C(C(=C(C=C32)C4=CC=CC=C4)Cl)F

InChI

InChI=1S/C21H16ClFN4O3S/c1-12(28)24-14-7-9-15(10-8-14)31(29,30)27-21-17-11-16(13-5-3-2-4-6-13)18(22)19(23)20(17)25-26-21/h2-11H,1H3,(H,24,28)(H2,25,26,27)