4-[[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[[1-(4-chlorophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[[1-(4-chlorophenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C23H19ClN6O7S MolecularWeight: 558.95096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H19ClN6O7S/c1-36-19-11-18(26-22(27-19)37-2)29-38(34,35)16-9-5-14(6-10-16)25-12-17-20(31)28-23(33)30(21(17)32)15-7-3-13(24)4-8-15/h3-12,25H,1-2H3,(H,26,27,29)(H,28,31,33)