N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(6-chloranyl-5-phenyl-1H-indazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(6-chloro-5-phenyl-1H-indazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C20H13ClF3N3O2S MolecularWeight: 451.84933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F)Cl

InChI

InChI=1S/C20H13ClF3N3O2S/c21-17-11-18-16(10-15(17)12-4-2-1-3-5-12)19(26-25-18)27-30(28,29)14-8-6-13(7-9-14)20(22,23)24/h1-11H,(H2,25,26,27)