4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-methyl-benzamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O6S2/c1-22-21(25)15-10-12-17(13-11-15)31(26,27)23-16-6-5-7-18(14-16)32(28,29)24-19-8-3-4-9-20(19)30-2/h3-14,23-24H,1-2H3,(H,22,25)