5-(5-methyl-1H-pyrazol-3-yl)-N-[3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-[3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-[3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide CAS Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-[3-(trifluoromethyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-[3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-[3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide Formula: C15H12F3N3O2S2 MolecularWeight: 387.39989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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