3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]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=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C)C

InChI

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