4-methoxy-3-morpholin-4-ylcarbonyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-morpholin-4-ylcarbonyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-[4-morpholinyl(oxo)methyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzenesulfonamide Formula: C22H23N5O7S2 MolecularWeight: 533.57732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H23N5O7S2/c1-33-20-8-7-18(15-19(20)21(28)27-11-13-34-14-12-27)36(31,32)25-16-3-5-17(6-4-16)35(29,30)26-22-23-9-2-10-24-22/h2-10,15,25H,11-14H2,1H3,(H,23,24,26)