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

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(tosylamino)benzamide Formula: C26H25N5O5S2 MolecularWeight: 551.6372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C

InChI

InChI=1S/C26H25N5O5S2/c1-17-7-11-21(12-8-17)37(33,34)30-24-6-4-5-23(19(24)3)25(32)29-20-9-13-22(14-10-20)38(35,36)31-26-27-16-15-18(2)28-26/h4-16,30H,1-3H3,(H,29,32)(H,27,28,31)