2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(2-pyridyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-pyridin-2-ylacetamide Traditional Name: 2-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-(2-pyridyl)acetamide Formula: C19H15N5O3S2 MolecularWeight: 425.4841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H15N5O3S2/c25-19(21-16-11-4-5-12-20-16)17(13-7-2-1-3-8-13)24-29(26,27)15-10-6-9-14-18(15)23-28-22-14/h1-12,17,24H,(H,20,21,25)