N,2-dimethyl-N-(4-methylphenyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide

Systemtic Name: N,2-dimethyl-N-(4-methylphenyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide Openeye Name: N,2-dimethyl-N-(p-tolyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide CAS Name: N,2-dimethyl-N-(4-methylphenyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-3-thiophenesulfonamide IUPAC Name: N,2-dimethyl-N-(4-methylphenyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide Traditional Name: N,2-dimethyl-N-(p-tolyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide Formula: C17H16F3N3O2S2 MolecularWeight: 415.45305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O2S2/c1-10-4-6-12(7-5-10)23(3)27(24,25)15-9-14(26-11(15)2)13-8-16(22-21-13)17(18,19)20/h4-9H,1-3H3,(H,21,22)