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

Systemtic Name: 4-[6-methyl-3,4,5-tris(oxidanylidene)-1,2-diazinan-1-yl]benzenesulfonamide Openeye Name: 4-(6-methyl-3,4,5-trioxo-hexahydropyridazin-1-yl)benzenesulfonamide CAS Name: 4-(6-methyl-3,4,5-trioxo-1-diazinanyl)benzenesulfonamide IUPAC Name: 4-(6-methyl-3,4,5-trioxodiazinan-1-yl)benzenesulfonamide Traditional Name: 4-(3,4,5-triketo-6-methyl-hexahydropyridazin-1-yl)benzenesulfonamide Formula: C11H11N3O5S MolecularWeight: 297.28714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O5S/c1-6-9(15)10(16)11(17)13-14(6)7-2-4-8(5-3-7)20(12,18)19/h2-6H,1H3,(H,13,17)(H2,12,18,19)