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

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-[4-(pyrimidin-4-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[4-(pyrimidin-4-ylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[4-(4-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[4-(pyrimidin-4-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[4-(4-pyrimidylsulfamoyl)phenyl]benzamide Formula: C23H17Cl2N5O5S2 MolecularWeight: 578.44758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)NC4=NC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)NC4=NC=NC=C4

InChI

InChI=1S/C23H17Cl2N5O5S2/c24-16-2-4-18(5-3-16)29-37(34,35)21-13-15(1-10-20(21)25)23(31)28-17-6-8-19(9-7-17)36(32,33)30-22-11-12-26-14-27-22/h1-14,29H,(H,28,31)(H,26,27,30)