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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-pyridyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-pyridin-3-ylacetamide Traditional Name: 2-piazthiol-4-ylsulfonyl-N-(3-pyridyl)acetamide Formula: C13H10N4O3S2 MolecularWeight: 334.3735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C13H10N4O3S2/c18-12(15-9-3-2-6-14-7-9)8-22(19,20)11-5-1-4-10-13(11)17-21-16-10/h1-7H,8H2,(H,15,18)