N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6S2/c1-15-7-12-21(31-2)20(13-15)25-33(29,30)19-10-8-17(9-11-19)23-22(26)16-5-4-6-18(14-16)24-32(3,27)28/h4-14,24-25H,1-3H3,(H,23,26)