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

Systemtic Name: 4-[2-[4-azanylidene-1,3-dimethyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(4-imino-1,3-dimethyl-2,6-dioxo-hexahydropyrimidin-5-ylidene)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[2-(4-imino-1,3-dimethyl-2,6-dioxo-1,3-diazinan-5-ylidene)hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(4-imino-1,3-dimethyl-2,6-dioxo-1,3-diazinan-5-ylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(4-imino-2,6-diketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C16H16N8O4S MolecularWeight: 416.41444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=N)C(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)N(C1=O)C

InChI

InChI=1S/C16H16N8O4S/c1-23-13(17)12(14(25)24(2)16(23)26)21-20-10-4-6-11(7-5-10)29(27,28)22-15-18-8-3-9-19-15/h3-9,17,20H,1-2H3,(H,18,19,22)