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

Systemtic Name: 4-bromanyl-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzenesulfonamide Openeye Name: 4-bromo-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)benzenesulfonamide CAS Name: 4-bromo-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)benzenesulfonamide Formula: C16H12BrN3O5S MolecularWeight: 438.25258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O5S/c17-11-6-8-12(9-7-11)26(24,25)20-16(10-4-2-1-3-5-10)13(21)18-15(23)19-14(16)22/h1-9,20H,(H2,18,19,21,22,23)