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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-N-methyl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-N-methyl-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-N-methyl-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-N-methyl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-N-methyl-2-(trifluoromethyl)benzenesulfonamide Formula: C17H14ClF3N2O2S2 MolecularWeight: 434.88347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClF3N2O2S2/c1-10(16-22-13-5-3-4-6-14(13)26-16)23(2)27(24,25)15-8-7-11(18)9-12(15)17(19,20)21/h3-10H,1-2H3