N-(cyclopropylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C13H18N4O5S/c1-16(2)23(21,22)10-5-6-12(19)17(7-10)8-11(18)15-13(20)14-9-3-4-9/h5-7,9H,3-4,8H2,1-2H3,(H2,14,15,18,20)