5-(1-ethylindol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(1-ethylindol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(1-ethylindol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(1-ethyl-5-indolyl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(1-ethylindol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(1-ethylindol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C20H17F3N4O2S MolecularWeight: 434.43479

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

InChI

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