4-[3-[4-(5-ethanoylthiophen-2-yl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[3-[4-(5-ethanoylthiophen-2-yl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide Openeye Name: 4-[3-[4-(5-acetyl-2-thienyl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide CAS Name: 4-[3-[4-(5-acetyl-2-thiophenyl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide IUPAC Name: 4-[3-[4-(5-acetylthiophen-2-yl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide Traditional Name: 4-[3-[4-(5-acetyl-2-thienyl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide Formula: C22H16F3N3O3S2 MolecularWeight: 491.50595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)C3=NNC(=C3C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)C3=NNC(=C3C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H16F3N3O3S2/c1-12(29)17-10-11-18(32-17)13-2-4-14(5-3-13)20-19(22(23,24)25)21(28-27-20)15-6-8-16(9-7-15)33(26,30)31/h2-11H,1H3,(H,27,28)(H2,26,30,31)