N-(3-phenyl-1H-indazol-5-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-phenyl-1H-indazol-5-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-phenyl-1H-indazol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-phenyl-1H-indazol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-phenyl-1H-indazol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(3-phenyl-1H-indazol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H14F3N3O3S MolecularWeight: 433.40367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H14F3N3O3S/c21-20(22,23)29-15-7-9-16(10-8-15)30(27,28)26-14-6-11-18-17(12-14)19(25-24-18)13-4-2-1-3-5-13/h1-12,26H,(H,24,25)