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

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-(5-chloro-2-thienyl)-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 3-(5-chloro-2-thiophenyl)-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-(5-chlorothiophen-2-yl)-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-(5-chloro-2-thienyl)-6-ethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C16H13ClF3N3O2S2 MolecularWeight: 435.87153

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2=CC=C(S2)Cl)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(F)(F)F)C2=CC=C(S2)Cl)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C16H13ClF3N3O2S2/c1-2-8-7-9(16(18,19)20)13(11-3-4-12(17)26-11)14(10-5-6-22-23-10)15(8)27(21,24)25/h3-7H,2H2,1H3,(H,22,23)(H2,21,24,25)