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

Systemtic Name: 4-azanyl-N-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzenesulfonamide Openeye Name: 4-amino-N-(1,3-dimethyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)benzenesulfonamide CAS Name: 4-amino-N-(1,3-dimethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(1,3-dimethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzenesulfonamide Traditional Name: 4-amino-N-(2,4,6-triketo-1,3-dimethyl-5-phenyl-hexahydropyrimidin-5-yl)benzenesulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N4O5S/c1-21-15(23)18(12-6-4-3-5-7-12,16(24)22(2)17(21)25)20-28(26,27)14-10-8-13(19)9-11-14/h3-11,20H,19H2,1-2H3