N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H11ClF3NO3S2 MolecularWeight: 385.80955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H11ClF3NO3S2/c1-8(11-6-7-12(14)22-11)18-23(19,20)10-4-2-9(3-5-10)21-13(15,16)17/h2-8,18H,1H3