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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H13F3N2O3S2 MolecularWeight: 402.41123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H13F3N2O3S2/c17-16(18,19)24-11-5-7-12(8-6-11)26(22,23)20-10-9-15-21-13-3-1-2-4-14(13)25-15/h1-8,20H,9-10H2