4-[5-(2,3-dihydro-1H-inden-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(2,3-dihydro-1H-inden-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-indan-5-yl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(2,3-dihydro-1H-inden-5-yl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(2,3-dihydro-1H-inden-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-indan-5-yl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H16F3N3O2S MolecularWeight: 407.40945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2S/c20-19(21,22)18-11-17(14-5-4-12-2-1-3-13(12)10-14)25(24-18)15-6-8-16(9-7-15)28(23,26)27/h4-11H,1-3H2,(H2,23,26,27)