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

Systemtic Name: N-[4-(5-ethanoylthiophen-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-(5-acetyl-2-thienyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-(5-acetyl-2-thiophenyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-(5-acetylthiophen-2-yl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-(5-acetyl-2-thienyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-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)NS(=O)(=O)C3=CC=CC=C3N4C=CC(=N4)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3N4C=CC(=N4)C(F)(F)F

InChI

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