N-[5-(2,3-dihydro-1H-inden-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-indan-5-yl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(2,3-dihydro-1H-inden-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-indan-5-yl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H16F3N3O2S MolecularWeight: 407.40945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CC(=NN3NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CC(=NN3NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2S/c20-19(21,22)18-12-17(15-10-9-13-5-4-6-14(13)11-15)25(23-18)24-28(26,27)16-7-2-1-3-8-16/h1-3,7-12,24H,4-6H2