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

Systemtic Name: N-methoxy-N-methyl-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide Openeye Name: N-methoxy-N-methyl-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide CAS Name: N-methoxy-N-methyl-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide IUPAC Name: N-methoxy-N-methyl-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide Traditional Name: N-methoxy-N-methyl-4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C13H14N4O6S MolecularWeight: 354.33846

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C13H14N4O6S/c1-17(23-2)24(21,22)9-5-3-8(4-6-9)14-7-10-11(18)15-13(20)16-12(10)19/h3-7,14H,1-2H3,(H2,15,16,18,19,20)