6-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-[4-(2-keto-2-morpholino-ethoxy)phenyl]-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C17H20N4O7S MolecularWeight: 424.4283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C17H20N4O7S/c1-11-15(16(23)19-17(24)18-11)29(25,26)20-12-2-4-13(5-3-12)28-10-14(22)21-6-8-27-9-7-21/h2-5,20H,6-10H2,1H3,(H2,18,19,23,24)