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

Systemtic Name: 4-methyl-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)benzenesulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S/c1-11-7-9-13(10-8-11)26(24,25)20-17(12-5-3-2-4-6-12)14(21)18-16(23)19-15(17)22/h2-10,20H,1H3,(H2,18,19,21,22,23)