4-[1-(4-fluorophenyl)indazol-5-yl]-N-propyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-[1-(4-fluorophenyl)indazol-5-yl]-N-propyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-[1-(4-fluorophenyl)indazol-5-yl]-N-propyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-[1-(4-fluorophenyl)-5-indazolyl]-N-propyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-[1-(4-fluorophenyl)indazol-5-yl]-N-propyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-[1-(4-fluorophenyl)indazol-5-yl]-N-propyl-3-(trifluoromethyl)benzenesulfonamide Formula: C23H19F4N3O2S MolecularWeight: 477.474473

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)C2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)C(F)(F)F

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)C2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)C(F)(F)F

InChI

InChI=1S/C23H19F4N3O2S/c1-2-11-29-33(31,32)19-8-9-20(21(13-19)23(25,26)27)15-3-10-22-16(12-15)14-28-30(22)18-6-4-17(24)5-7-18/h3-10,12-14,29H,2,11H2,1H3