2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-methylpyridin-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-methylpyridin-2-yl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-methyl-2-pyridyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-methyl-2-pyridinyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-methylpyridin-2-yl)-3-phenylpropanamide Traditional Name: N-(6-methyl-2-pyridyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H19N5O3S2/c1-14-7-5-12-19(22-14)23-21(27)17(13-15-8-3-2-4-9-15)26-31(28,29)18-11-6-10-16-20(18)25-30-24-16/h2-12,17,26H,13H2,1H3,(H,22,23,27)