4-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoylamino]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoylamino]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[1-oxo-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Formula: C21H17N5O5S2 MolecularWeight: 483.52018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C21H17N5O5S2/c22-33(30,31)16-3-1-2-15(10-16)25-20(28)13-4-6-14(7-5-13)24-18(27)11-26-12-23-17-8-9-32-19(17)21(26)29/h1-10,12H,11H2,(H,24,27)(H,25,28)(H2,22,30,31)