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

Systemtic Name: N-[5-(2-chloranyl-5-methoxy-phenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]-4-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzenesulfonamide Openeye Name: N-[5-(2-chloro-5-methoxy-phenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-(3-morpholino-3-oxo-propyl)benzenesulfonamide CAS Name: N-[5-(2-chloro-5-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-[3-(4-morpholinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[5-(2-chloro-5-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]-4-(3-morpholin-4-yl-3-oxopropyl)benzenesulfonamide Traditional Name: N-[5-(2-chloro-5-methoxy-phenoxy)-4-keto-1H-pyrimidin-6-yl]-4-(3-keto-3-morpholino-propyl)benzenesulfonamide Formula: C24H25ClN4O7S MolecularWeight: 548.9959

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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)CCC(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN4O7S/c1-34-17-5-8-19(25)20(14-17)36-22-23(26-15-27-24(22)31)28-37(32,33)18-6-2-16(3-7-18)4-9-21(30)29-10-12-35-13-11-29/h2-3,5-8,14-15H,4,9-13H2,1H3,(H2,26,27,28,31)