2-methoxy-N-methyl-5-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]benzamide Openeye Name: 2-methoxy-N-methyl-5-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]benzamide CAS Name: 2-methoxy-N-methyl-5-[[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]sulfamoyl]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]benzamide Traditional Name: 2-methoxy-N-methyl-5-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]sulfamoyl]benzamide Formula: C20H21N5O6S2 MolecularWeight: 491.54064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O6S2/c1-13-10-11-22-20(23-13)25-32(27,28)15-6-4-14(5-7-15)24-33(29,30)16-8-9-18(31-3)17(12-16)19(26)21-2/h4-12,24H,1-3H3,(H,21,26)(H,22,23,25)