N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]piazthiole-4-sulfonamide Formula: C13H7ClF3N3O2S2 MolecularWeight: 393.79179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C13H7ClF3N3O2S2/c14-7-4-5-9(8(6-7)13(15,16)17)20-24(21,22)11-3-1-2-10-12(11)19-23-18-10/h1-6,20H