4-chloranyl-N-prop-2-enyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-prop-2-enyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-prop-2-enyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-prop-2-enyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-allyl-4-chloro-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H13ClF3N3O3S2 MolecularWeight: 463.88163

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NN=C(O1)C2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C=CCN(CC1=NN=C(O1)C2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H13ClF3N3O3S2/c1-2-7-24(10-15-22-23-16(27-15)14-4-3-8-28-14)29(25,26)11-5-6-13(18)12(9-11)17(19,20)21/h2-6,8-9H,1,7,10H2