N-[3-[3-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[3-ethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]phenyl]methanesulfonamide Openeye Name: N-[3-(3-ethyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)phenyl]methanesulfonamide CAS Name: N-[3-(3-ethyl-2,4,6-trioxo-1,3-diazinan-1-yl)phenyl]methanesulfonamide IUPAC Name: N-[3-(3-ethyl-2,4,6-trioxo-1,3-diazinan-1-yl)phenyl]methanesulfonamide Traditional Name: N-[3-(3-ethyl-2,4,6-triketo-hexahydropyrimidin-1-yl)phenyl]methanesulfonamide Formula: C13H15N3O5S MolecularWeight: 325.3403

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(=O)N(C1=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCN1C(=O)CC(=O)N(C1=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C13H15N3O5S/c1-3-15-11(17)8-12(18)16(13(15)19)10-6-4-5-9(7-10)14-22(2,20)21/h4-7,14H,3,8H2,1-2H3