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

Systemtic Name: 4-[[1-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide Openeye Name: 4-[(1-ethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide CAS Name: 4-[(1-ethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide IUPAC Name: 4-[(1-ethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-[(1-ethyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)NC1=O

Isomeric SMILES

CCN1C(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)NC1=O

InChI

InChI=1S/C13H14N4O5S/c1-2-17-12(19)10(11(18)16-13(17)20)7-15-8-3-5-9(6-4-8)23(14,21)22/h3-7,15H,2H2,1H3,(H2,14,21,22)(H,16,18,20)