4-[3-(6-chloranyl-2-methyl-3H-inden-1-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(6-chloranyl-2-methyl-3H-inden-1-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(6-chloro-2-methyl-3H-inden-1-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(6-chloro-2-methyl-3H-inden-1-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(6-chloro-2-methyl-3H-inden-1-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(6-chloro-2-methyl-3H-inden-1-yl)-3-(trifluoromethyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C20H17ClF3N3O2S MolecularWeight: 455.88109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)Cl)C3CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)Cl)C3CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C20H17ClF3N3O2S/c1-11-8-12-2-3-13(21)9-16(12)19(11)17-10-18(20(22,23)24)26-27(17)14-4-6-15(7-5-14)30(25,28)29/h2-7,9,17H,8,10H2,1H3,(H2,25,28,29)