3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-fluorophenyl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-fluorophenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-fluorophenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-fluorophenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-fluorophenyl)propanamide Traditional Name: N-(4-fluorophenyl)-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C15H13FN4O3S2 MolecularWeight: 380.417123

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN4O3S2/c16-10-4-6-11(7-5-10)18-14(21)8-9-17-25(22,23)13-3-1-2-12-15(13)20-24-19-12/h1-7,17H,8-9H2,(H,18,21)