N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(trifluoromethylsulfonyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-triflyl-benzamide Formula: C15H8ClF3N2O3S2 MolecularWeight: 420.81383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C15H8ClF3N2O3S2/c16-9-3-6-11-12(7-9)25-14(20-11)21-13(22)8-1-4-10(5-2-8)26(23,24)15(17,18)19/h1-7H,(H,20,21,22)