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

Systemtic Name: 3-chloranyl-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide IUPAC Name: 3-chloro-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide Formula: C20H17Cl2N3O5S2 MolecularWeight: 514.40208

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O5S2/c1-31(27,28)25-19-11-2-13(12-18(19)22)20(26)23-15-7-9-17(10-8-15)32(29,30)24-16-5-3-14(21)4-6-16/h2-12,24-25H,1H3,(H,23,26)