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

Systemtic Name: 4-[3-[4-(3-methylthiophen-2-yl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide Openeye Name: 4-[3-[4-(3-methyl-2-thienyl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide CAS Name: 4-[3-[4-(3-methyl-2-thiophenyl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide IUPAC Name: 4-[3-[4-(3-methylthiophen-2-yl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide Traditional Name: 4-[3-[4-(3-methyl-2-thienyl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]benzenesulfonamide Formula: C21H16F3N3O2S2 MolecularWeight: 463.49585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC=C(C=C2)C3=NNC(=C3C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC=C1)C2=CC=C(C=C2)C3=NNC(=C3C(F)(F)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H16F3N3O2S2/c1-12-10-11-30-20(12)15-4-2-13(3-5-15)18-17(21(22,23)24)19(27-26-18)14-6-8-16(9-7-14)31(25,28)29/h2-11H,1H3,(H,26,27)(H2,25,28,29)