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

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide Formula: C25H20ClN3O5S2 MolecularWeight: 542.0264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20ClN3O5S2/c26-18-7-6-8-20(17-18)28-35(31,32)22-15-13-19(14-16-22)27-25(30)23-11-4-5-12-24(23)29-36(33,34)21-9-2-1-3-10-21/h1-17,28-29H,(H,27,30)