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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-piazthiol-4-ylsulfonyl-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C15H10F3N3O3S2 MolecularWeight: 401.38341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CS(=O)(=O)C2=CC=CC3=NSN=C32)C(F)(F)F

InChI

InChI=1S/C15H10F3N3O3S2/c16-15(17,18)9-3-1-4-10(7-9)19-13(22)8-26(23,24)12-6-2-5-11-14(12)21-25-20-11/h1-7H,8H2,(H,19,22)