2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[5-cyano-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-cyano-3-methyl-2,6-dioxo-pyrimidin-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(5-cyano-3-methyl-2,6-dioxo-1-pyrimidinyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-cyano-3-methyl-2,6-dioxopyrimidin-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(5-cyano-2,6-diketo-3-methyl-pyrimidin-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C14H13N5O5S MolecularWeight: 363.34852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C#N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C#N

InChI

InChI=1S/C14H13N5O5S/c1-18-7-9(6-15)13(21)19(14(18)22)8-12(20)17-10-3-2-4-11(5-10)25(16,23)24/h2-5,7H,8H2,1H3,(H,17,20)(H2,16,23,24)