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

Systemtic Name: 4-[5-(4-methylthiophen-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-methyl-2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-methyl-2-thiophenyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-methylthiophen-2-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-methyl-2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C15H12F3N3O2S2 MolecularWeight: 387.39989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=CSC(=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O2S2/c1-9-6-13(24-8-9)12-7-14(15(16,17)18)20-21(12)10-2-4-11(5-3-10)25(19,22)23/h2-8H,1H3,(H2,19,22,23)