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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(4-pyridyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-pyridin-4-ylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-pyridin-4-ylacetamide Traditional Name: 2-phenyl-2-(piazthiol-4-ylsulfonylamino)-N-(4-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=NC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=NC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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