2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C14H16ClN5O4S2 MolecularWeight: 417.89094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C14H16ClN5O4S2/c1-20(2)26(23,24)8-3-4-9(15)10(5-8)17-13(22)7-25-14-18-11(16)6-12(21)19-14/h3-6H,7H2,1-2H3,(H,17,22)(H3,16,18,19,21)