N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H15F3N2O3S2 MolecularWeight: 416.43781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O3S2/c1-11(16-21-14-5-3-4-6-15(14)26-16)22(2)27(23,24)13-9-7-12(8-10-13)25-17(18,19)20/h3-11H,1-2H3