6-ethyl-2-(1H-pyrazol-5-yl)-3-thiophen-2-yl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-ethyl-2-(1H-pyrazol-5-yl)-3-thiophen-2-yl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-ethyl-2-(1H-pyrazol-5-yl)-3-(2-thienyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-ethyl-2-(1H-pyrazol-5-yl)-3-thiophen-2-yl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-ethyl-2-(1H-pyrazol-5-yl)-3-thiophen-2-yl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-ethyl-2-(1H-pyrazol-5-yl)-3-(2-thienyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C16H14F3N3O2S2 MolecularWeight: 401.42647

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2=CC=CS2)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2=CC=CS2)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C16H14F3N3O2S2/c1-2-9-8-10(16(17,18)19)13(12-4-3-7-25-12)14(11-5-6-21-22-11)15(9)26(20,23)24/h3-8H,2H2,1H3,(H,21,22)(H2,20,23,24)