N-[[3-(methylsulfonylamino)phenyl]methyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[3-(methanesulfonamido)benzyl]benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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