1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methylpyridin-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methylpyridin-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methyl-2-pyridyl)pyrrolidine-2-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methyl-2-pyridinyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methylpyridin-2-yl)pyrrolidine-2-carboxamide Traditional Name: N-(6-methyl-2-pyridyl)-1-piazthiol-4-ylsulfonyl-pyrrolidine-2-carboxamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H17N5O3S2/c1-11-5-2-9-15(18-11)19-17(23)13-7-4-10-22(13)27(24,25)14-8-3-6-12-16(14)21-26-20-12/h2-3,5-6,8-9,13H,4,7,10H2,1H3,(H,18,19,23)