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

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C26H23N3O5S2 MolecularWeight: 521.60792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5S2/c1-19-11-13-21(14-12-19)28-35(31,32)23-17-15-20(16-18-23)27-26(30)24-9-5-6-10-25(24)29-36(33,34)22-7-3-2-4-8-22/h2-18,28-29H,1H3,(H,27,30)