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

Systemtic Name: 4-[4-(1-ethylindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-(1-ethylindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-(1-ethyl-5-indolyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(1-ethylindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-(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=CN(N=C3C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=CN(N=C3C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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