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

Systemtic Name: 4-methyl-3-sulfamoyl-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide Openeye Name: 4-methyl-3-sulfamoyl-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)benzamide CAS Name: 4-methyl-3-sulfamoyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide IUPAC Name: 4-methyl-3-sulfamoyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide Traditional Name: 4-methyl-3-sulfamoyl-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)benzamide Formula: C18H16N4O6S MolecularWeight: 416.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N4O6S/c1-10-7-8-11(9-13(10)29(19,27)28)14(23)22-18(12-5-3-2-4-6-12)15(24)20-17(26)21-16(18)25/h2-9H,1H3,(H,22,23)(H2,19,27,28)(H2,20,21,24,25,26)