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

Systemtic Name: 4-[3-(4-methoxy-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-methoxy-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-methoxy-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-methoxy-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(4-methoxy-1H-indol-3-yl)-3-(trifluoromethyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C19H17F3N4O3S MolecularWeight: 438.42349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)C3CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)C3CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H17F3N4O3S/c1-29-16-4-2-3-14-18(16)13(10-24-14)15-9-17(19(20,21)22)25-26(15)11-5-7-12(8-6-11)30(23,27)28/h2-8,10,15,24H,9H2,1H3,(H2,23,27,28)