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

Systemtic Name: 4-[3-(6-chloranyl-2-methyl-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(6-chloro-2-methyl-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(6-chloro-2-methyl-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(6-chloro-2-methyl-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(6-chloro-2-methyl-1H-indol-3-yl)-3-(trifluoromethyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C19H16ClF3N4O2S MolecularWeight: 456.86915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)Cl)C3CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)Cl)C3CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H16ClF3N4O2S/c1-10-18(14-7-2-11(20)8-15(14)25-10)16-9-17(19(21,22)23)26-27(16)12-3-5-13(6-4-12)30(24,28)29/h2-8,16,25H,9H2,1H3,(H2,24,28,29)