N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=NC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=NC(=C4)C)C

InChI

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