5-[[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C23H25N3O8S2 MolecularWeight: 535.5899

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H25N3O8S2/c1-24-23(27)19-14-18(10-12-21(19)33-3)36(30,31)25-15-5-8-17(9-6-15)35(28,29)26-20-11-7-16(32-2)13-22(20)34-4/h5-14,25-26H,1-4H3,(H,24,27)