5-[[4-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[4-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[4-[(3-chlorophenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C21H20ClN3O6S2 MolecularWeight: 509.983

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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(=CC=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O6S2/c1-23-21(26)19-13-18(10-11-20(19)31-2)33(29,30)24-15-6-8-17(9-7-15)32(27,28)25-16-5-3-4-14(22)12-16/h3-13,24-25H,1-2H3,(H,23,26)