3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(piazthiol-4-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C16H13F3N4O3S2 MolecularWeight: 430.42463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N4O3S2/c17-16(18,19)10-3-1-4-11(9-10)21-14(24)7-8-20-28(25,26)13-6-2-5-12-15(13)23-27-22-12/h1-6,9,20H,7-8H2,(H,21,24)