2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: 2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 3-(methanesulfonamido)-2-methyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-(methanesulfonamido)-2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Formula: C20H21N5O5S2 MolecularWeight: 475.54124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O5S2/c1-13-11-12-21-20(22-13)25-32(29,30)16-9-7-15(8-10-16)23-19(26)17-5-4-6-18(14(17)2)24-31(3,27)28/h4-12,24H,1-3H3,(H,23,26)(H,21,22,25)