2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 2-chloro-4-(p-tolylsulfonylamino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 2-chloro-N-[4-(2-pyrimidylsulfamoyl)phenyl]-4-(tosylamino)benzamide Formula: C24H20ClN5O5S2 MolecularWeight: 558.0291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)Cl

InChI

InChI=1S/C24H20ClN5O5S2/c1-16-3-8-19(9-4-16)36(32,33)29-18-7-12-21(22(25)15-18)23(31)28-17-5-10-20(11-6-17)37(34,35)30-24-26-13-2-14-27-24/h2-15,29H,1H3,(H,28,31)(H,26,27,30)