N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Formula: C20H17Cl2N3O5S2 MolecularWeight: 514.40208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O5S2/c21-14-6-8-15(9-7-14)25-32(29,30)19-12-16(10-11-18(19)22)24-20(26)13-23-31(27,28)17-4-2-1-3-5-17/h1-12,23,25H,13H2,(H,24,26)