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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)F)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)F)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H13FN4O3S2/c1-9(15(21)17-11-5-2-4-10(16)8-11)20-25(22,23)13-7-3-6-12-14(13)19-24-18-12/h2-9,20H,1H3,(H,17,21)