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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(piazthiol-4-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C16H13F3N4O4S2 MolecularWeight: 446.42403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N4O4S2/c17-16(18,19)27-11-6-4-10(5-7-11)21-14(24)8-9-20-29(25,26)13-3-1-2-12-15(13)23-28-22-12/h1-7,20H,8-9H2,(H,21,24)