N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-3-(p-tolylsulfamoyl)benzamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3C=NC4=C(C3=O)C(=C(S4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3C=NC4=C(C3=O)C(=C(S4)C)C

InChI

InChI=1S/C22H20N4O4S2/c1-13-7-9-17(10-8-13)25-32(29,30)18-6-4-5-16(11-18)20(27)24-26-12-23-21-19(22(26)28)14(2)15(3)31-21/h4-12,25H,1-3H3,(H,24,27)