N-(1,3-benzothiazol-6-yl)-2-chloranyl-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-chloranyl-5-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-chloro-5-(trifluoromethyl)benzenesulfonamide Formula: C14H8ClF3N2O2S2 MolecularWeight: 392.80373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)Cl

InChI

InChI=1S/C14H8ClF3N2O2S2/c15-10-3-1-8(14(16,17)18)5-13(10)24(21,22)20-9-2-4-11-12(6-9)23-7-19-11/h1-7,20H