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

Systemtic Name: 4-[3-(5-cyano-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(5-cyano-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(5-cyano-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(5-cyano-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(5-cyano-1H-indol-3-yl)-3-(trifluoromethyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C19H14F3N5O2S MolecularWeight: 433.40697

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1C(N(N=C1C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)N)C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C19H14F3N5O2S/c20-19(21,22)18-8-17(15-10-25-16-6-1-11(9-23)7-14(15)16)27(26-18)12-2-4-13(5-3-12)30(24,28)29/h1-7,10,17,25H,8H2,(H2,24,28,29)