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

Systemtic Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[4-(m-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[4-(m-tolylsulfamoyl)phenyl]benzamide Formula: C26H23N3O5S2 MolecularWeight: 521.60792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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