N-[5-(2-chloranyl-5-methoxy-phenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-4-methoxy-3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: N-[5-(2-chloranyl-5-methoxy-phenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-4-methoxy-3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: N-[5-(2-chloro-5-methoxy-phenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-methoxy-3-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-[5-(2-chloro-5-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-methoxy-3-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-[5-(2-chloro-5-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-methoxy-3-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: N-[5-(2-chloro-5-methoxy-phenoxy)-4-keto-1H-pyrimidin-6-yl]-3-(2-keto-2-morpholino-ethoxy)-4-methoxy-benzenesulfonamide Formula: C24H25ClN4O9S MolecularWeight: 580.9947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(NC=NC2=O)NS(=O)(=O)C3=CC(=C(C=C3)OC)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(NC=NC2=O)NS(=O)(=O)C3=CC(=C(C=C3)OC)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H25ClN4O9S/c1-34-15-3-5-17(25)19(11-15)38-22-23(26-14-27-24(22)31)28-39(32,33)16-4-6-18(35-2)20(12-16)37-13-21(30)29-7-9-36-10-8-29/h3-6,11-12,14H,7-10,13H2,1-2H3,(H2,26,27,28,31)