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

Systemtic Name: 4-azanyl-N-[5-ethyl-1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]benzenesulfonamide Openeye Name: 4-amino-N-(5-ethyl-1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-ethyl-1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-ethyl-1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-ethyl-2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-yl)benzenesulfonamide Formula: C14H18N4O5S MolecularWeight: 354.38152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)C)C)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)C)C)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H18N4O5S/c1-4-14(11(19)17(2)13(21)18(3)12(14)20)16-24(22,23)10-7-5-9(15)6-8-10/h5-8,16H,4,15H2,1-3H3