N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C26H25N5O5S2 MolecularWeight: 551.6372

Click to see the large picture

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)C)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)S(=O)(=O)NC4=CC=CC=C4

InChI

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