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

Systemtic Name: N-[(2,6-dimethoxypyrimidin-4-yl)methyl]-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide Openeye Name: N-[(2,6-dimethoxypyrimidin-4-yl)methyl]-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide CAS Name: N-[(2,6-dimethoxy-4-pyrimidinyl)methyl]-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide IUPAC Name: N-[(2,6-dimethoxypyrimidin-4-yl)methyl]-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide Traditional Name: N-[(2,6-dimethoxypyrimidin-4-yl)methyl]-4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C18H18N6O7S MolecularWeight: 462.43652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)NC3=O)OC

Isomeric SMILES

COC1=NC(=NC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)NC3=O)OC

InChI

InChI=1S/C18H18N6O7S/c1-30-14-7-11(21-18(22-14)31-2)8-20-32(28,29)12-5-3-10(4-6-12)19-9-13-15(25)23-17(27)24-16(13)26/h3-7,9,19-20H,8H2,1-2H3,(H2,23,24,25,26,27)