3-chloranyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C21H20ClN3O5S2/c1-14-3-6-17(7-4-14)24-32(29,30)18-10-8-16(9-11-18)23-21(26)15-5-12-20(19(22)13-15)25-31(2,27)28/h3-13,24-25H,1-2H3,(H,23,26)