4-sulfamoyl-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide

Systemtic Name: 4-sulfamoyl-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide Openeye Name: 4-sulfamoyl-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)benzamide CAS Name: 4-sulfamoyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide IUPAC Name: 4-sulfamoyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide Traditional Name: 4-sulfamoyl-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)benzamide Formula: C17H14N4O6S MolecularWeight: 402.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14N4O6S/c18-28(26,27)12-8-6-10(7-9-12)13(22)21-17(11-4-2-1-3-5-11)14(23)19-16(25)20-15(17)24/h1-9H,(H,21,22)(H2,18,26,27)(H2,19,20,23,24,25)