N-[[2-(methylsulfonylamino)phenyl]methyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(methanesulfonamido)benzyl]benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5S2/c1-30(26,27)24-20-10-6-5-7-17(20)15-22-21(25)16-11-13-18(14-12-16)23-31(28,29)19-8-3-2-4-9-19/h2-14,23-24H,15H2,1H3,(H,22,25)