4-[5-(1-ethylindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(1-ethylindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(1-ethylindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(1-ethyl-5-indolyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(1-ethylindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(1-ethylindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C20H17F3N4O2S MolecularWeight: 434.43479

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C20H17F3N4O2S/c1-2-26-10-9-14-11-13(3-8-17(14)26)18-12-19(20(21,22)23)25-27(18)15-4-6-16(7-5-15)30(24,28)29/h3-12H,2H2,1H3,(H2,24,28,29)