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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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=C(C=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/c1-14-3-6-18(13-20(14)22)25-32(29,30)19-11-9-16(10-12-19)23-21(26)15-4-7-17(8-5-15)24-31(2,27)28/h3-13,24-25H,1-2H3,(H,23,26)