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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)S(=O)(=O)NC4=CC=CC=C4C

InChI

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