2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-piazthiol-4-ylsulfonyl-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C15H10F3N3O4S2 MolecularWeight: 417.38281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F3N3O4S2/c16-15(17,18)25-10-6-4-9(5-7-10)19-13(22)8-27(23,24)12-3-1-2-11-14(12)21-26-20-11/h1-7H,8H2,(H,19,22)