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

Systemtic Name: N-methyl-4-[6-methyl-3,4,5-tris(oxidanylidene)-1,2-diazinan-1-yl]benzenesulfonamide Openeye Name: N-methyl-4-(6-methyl-3,4,5-trioxo-hexahydropyridazin-1-yl)benzenesulfonamide CAS Name: N-methyl-4-(6-methyl-3,4,5-trioxo-1-diazinanyl)benzenesulfonamide IUPAC Name: N-methyl-4-(6-methyl-3,4,5-trioxodiazinan-1-yl)benzenesulfonamide Traditional Name: N-methyl-4-(3,4,5-triketo-6-methyl-hexahydropyridazin-1-yl)benzenesulfonamide Formula: C12H13N3O5S MolecularWeight: 311.31372

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=O)C(=O)NN1C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1C(=O)C(=O)C(=O)NN1C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C12H13N3O5S/c1-7-10(16)11(17)12(18)14-15(7)8-3-5-9(6-4-8)21(19,20)13-2/h3-7,13H,1-2H3,(H,14,18)