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

Systemtic Name: 4-[5-[4-(3-methylthiophen-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[4-(3-methyl-2-thienyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[4-(3-methyl-2-thiophenyl)phenyl]-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[4-(3-methylthiophen-2-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[4-(3-methyl-2-thienyl)phenyl]-3-(trifluoromethyl)pyrazol-1-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=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=C(SC=C1)C2=CC=C(C=C2)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

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