4-methyl-N'-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzenesulfonohydrazide Traditional Name: 4-methyl-N'-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]benzenesulfonohydrazide Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H12N4O5S/c1-7-2-4-8(5-3-7)22(20,21)16-13-6-9-10(17)14-12(19)15-11(9)18/h2-6,13,16H,1H3,(H2,14,15,17,18,19)