N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-[3-[mesyl(methyl)amino]phenyl]benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H21N3O5S2/c1-24(30(2,26)27)17-10-8-9-16(15-17)22-21(25)19-13-6-7-14-20(19)23-31(28,29)18-11-4-3-5-12-18/h3-15,23H,1-2H3,(H,22,25)