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

Systemtic Name: N-[5-(2-chloranyl-5-methoxy-phenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-4-methoxy-3-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzenesulfonamide Openeye Name: N-[5-(2-chloro-5-methoxy-phenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-methoxy-3-(3-morpholino-3-oxo-propyl)benzenesulfonamide CAS Name: N-[5-(2-chloro-5-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-methoxy-3-[3-(4-morpholinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[5-(2-chloro-5-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-methoxy-3-(3-morpholin-4-yl-3-oxopropyl)benzenesulfonamide Traditional Name: N-[5-(2-chloro-5-methoxy-phenoxy)-4-keto-1H-pyrimidin-6-yl]-3-(3-keto-3-morpholino-propyl)-4-methoxy-benzenesulfonamide Formula: C25H27ClN4O8S MolecularWeight: 579.02188

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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)CCC(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O8S/c1-35-17-4-6-19(26)21(14-17)38-23-24(27-15-28-25(23)32)29-39(33,34)18-5-7-20(36-2)16(13-18)3-8-22(31)30-9-11-37-12-10-30/h4-7,13-15H,3,8-12H2,1-2H3,(H2,27,28,29,32)