3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C26H25N5O8S2 MolecularWeight: 599.6354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)S(=O)(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)S(=O)(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H25N5O8S2/c1-37-20-14-19(15-21(16-20)38-2)30-41(35,36)24-13-17(5-10-23(24)39-3)25(32)29-18-6-8-22(9-7-18)40(33,34)31-26-27-11-4-12-28-26/h4-16,30H,1-3H3,(H,29,32)(H,27,28,31)