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

Systemtic Name: 4-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methylamino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: N-(2-pyrimidyl)-4-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C17H16N6O5S MolecularWeight: 416.41114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)N(C1=O)C

InChI

InChI=1S/C17H16N6O5S/c1-22-14(24)13(15(25)23(2)17(22)26)10-20-11-4-6-12(7-5-11)29(27,28)21-16-18-8-3-9-19-16/h3-10,20H,1-2H3,(H,18,19,21)