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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNS(=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/c25-21-12-7-18(15-22(21)37(34,35)28-16-17-5-2-1-3-6-17)23(31)29-19-8-10-20(11-9-19)36(32,33)30-24-26-13-4-14-27-24/h1-15,28H,16H2,(H,29,31)(H,26,27,30)