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

Systemtic Name: 4-chloranyl-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H13ClF3N3O3S MolecularWeight: 431.81663

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H13ClF3N3O3S/c1-24(10-15-22-16(23-27-15)11-5-3-2-4-6-11)28(25,26)12-7-8-14(18)13(9-12)17(19,20)21/h2-9H,10H2,1H3