6-methyl-N-(2-morpholin-4-ylethyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-N-(2-morpholin-4-ylethyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-N-(2-morpholinoethyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-N-[2-(4-morpholinyl)ethyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-N-(2-morpholin-4-ylethyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-(2-morpholinoethyl)-1H-pyrimidine-5-sulfonamide Formula: C11H18N4O5S MolecularWeight: 318.34942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCN2CCOCC2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCN2CCOCC2

InChI

InChI=1S/C11H18N4O5S/c1-8-9(10(16)14-11(17)13-8)21(18,19)12-2-3-15-4-6-20-7-5-15/h12H,2-7H2,1H3,(H2,13,14,16,17)