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

Systemtic Name: 4-azanyl-N-[1,3,5-trimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]benzenesulfonamide Openeye Name: 4-amino-N-(1,3,5-trimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)benzenesulfonamide CAS Name: 4-amino-N-(1,3,5-trimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(1,3,5-trimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)benzenesulfonamide Traditional Name: 4-amino-N-(2,4,6-triketo-1,3,5-trimethyl-hexahydropyrimidin-5-yl)benzenesulfonamide Formula: C13H16N4O5S MolecularWeight: 340.35494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N(C1=O)C)C)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1(C(=O)N(C(=O)N(C1=O)C)C)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H16N4O5S/c1-13(10(18)16(2)12(20)17(3)11(13)19)15-23(21,22)9-6-4-8(14)5-7-9/h4-7,15H,14H2,1-3H3