2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-methyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-methyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-methyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[(4-methyl-6-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(2-methyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methyl-6-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-(2-methyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[(6-keto-4-methyl-1-phenyl-pyrimidin-2-yl)thio]-N-(2-methyl-5-sulfamoyl-phenyl)acetamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CSC2=NC(=CC(=O)N2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)CSC2=NC(=CC(=O)N2C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4O4S2/c1-13-8-9-16(30(21,27)28)11-17(13)23-18(25)12-29-20-22-14(2)10-19(26)24(20)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,25)(H2,21,27,28)