4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-(o-tolylsulfamoyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C24H20ClN5O5S2 MolecularWeight: 558.0291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)Cl

InChI

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