3-chloranyl-N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide IUPAC Name: 3-chloro-N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide Formula: C21H19Cl2N3O5S2 MolecularWeight: 528.42866

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H19Cl2N3O5S2/c1-13-3-5-15(22)12-20(13)26-33(30,31)17-8-6-16(7-9-17)24-21(27)14-4-10-19(18(23)11-14)25-32(2,28)29/h3-12,25-26H,1-2H3,(H,24,27)