N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-chloranyl-5-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-chloranyl-5-(phenylsulfonylamino)benzamide Openeye Name: 5-(benzenesulfonamido)-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-chloro-benzamide CAS Name: 5-(benzenesulfonamido)-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-chlorobenzamide IUPAC Name: 5-(benzenesulfonamido)-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-chlorobenzamide Traditional Name: 5-(benzenesulfonamido)-N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-chloro-benzamide Formula: C25H19BrClN3O5S2 MolecularWeight: 620.92246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19BrClN3O5S2/c26-17-6-8-19(9-7-17)29-37(34,35)22-13-10-18(11-14-22)28-25(31)23-16-20(12-15-24(23)27)30-36(32,33)21-4-2-1-3-5-21/h1-16,29-30H,(H,28,31)