2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[methyl(piazthiol-4-ylsulfonyl)amino]-N-(2-pyridylmethyl)acetamide Formula: C15H15N5O3S2 MolecularWeight: 377.4413

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC=N1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)NCC1=CC=CC=N1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H15N5O3S2/c1-20(10-14(21)17-9-11-5-2-3-8-16-11)25(22,23)13-7-4-6-12-15(13)19-24-18-12/h2-8H,9-10H2,1H3,(H,17,21)