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

Systemtic Name: 2-methoxy-5-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-methyl-benzamide Openeye Name: 2-methoxy-5-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-methyl-benzamide CAS Name: 2-methoxy-5-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 2-methoxy-5-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-methylbenzamide Traditional Name: 2-methoxy-5-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-methyl-benzamide Formula: C22H23N3O7S2 MolecularWeight: 505.56392

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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=CC=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O7S2/c1-23-22(26)20-14-19(12-13-21(20)32-3)34(29,30)25-16-6-10-18(11-7-16)33(27,28)24-15-4-8-17(31-2)9-5-15/h4-14,24-25H,1-3H3,(H,23,26)