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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-indan-5-yl-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-indan-5-yl-2-pyrazol-1-yl-3-(trifluoromethyl)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(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2S/c20-19(21,22)16-10-15(14-6-5-12-3-1-4-13(12)9-14)11-17(28(23,26)27)18(16)25-8-2-7-24-25/h2,5-11H,1,3-4H2,(H2,23,26,27)