N-[2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzenesulfonamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzenesulfonamide Openeye Name: N-(2,4-dioxohexahydropyrimidin-5-yl)-4-[(2-methyl-4-quinolyl)methoxy]benzenesulfonamide CAS Name: N-(2,4-dioxo-1,3-diazinan-5-yl)-4-[(2-methyl-4-quinolinyl)methoxy]benzenesulfonamide IUPAC Name: N-(2,4-dioxo-1,3-diazinan-5-yl)-4-[(2-methylquinolin-4-yl)methoxy]benzenesulfonamide Traditional Name: N-(2,4-diketohexahydropyrimidin-5-yl)-4-[(2-methyl-4-quinolyl)methoxy]benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CNC(=O)NC4=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC4CNC(=O)NC4=O

InChI

InChI=1S/C21H20N4O5S/c1-13-10-14(17-4-2-3-5-18(17)23-13)12-30-15-6-8-16(9-7-15)31(28,29)25-19-11-22-21(27)24-20(19)26/h2-10,19,25H,11-12H2,1H3,(H2,22,24,26,27)