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

Systemtic Name: 3-methoxy-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]diazenyl]benzenesulfonamide Openeye Name: 3-methoxy-4-(2,4,6-trioxohexahydropyrimidin-5-yl)azo-benzenesulfonamide CAS Name: 3-methoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-yl)azo]benzenesulfonamide IUPAC Name: 3-methoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-yl)diazenyl]benzenesulfonamide Traditional Name: 3-methoxy-4-(2,4,6-triketohexahydropyrimidin-5-yl)azo-benzenesulfonamide Formula: C11H11N5O6S MolecularWeight: 341.29994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N)N=NC2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N)N=NC2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H11N5O6S/c1-22-7-4-5(23(12,20)21)2-3-6(7)15-16-8-9(17)13-11(19)14-10(8)18/h2-4,8H,1H3,(H2,12,20,21)(H2,13,14,17,18,19)