4-[(4-chlorophenyl)sulfamoyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[[3-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(methanesulfonamido)benzyl]benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O5S2/c1-31(27,28)24-19-4-2-3-15(13-19)14-23-21(26)16-5-11-20(12-6-16)32(29,30)25-18-9-7-17(22)8-10-18/h2-13,24-25H,14H2,1H3,(H,23,26)