3-[(2-chloranylphenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C24H19ClN4O4S MolecularWeight: 494.95006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)Cl

InChI

InChI=1S/C24H19ClN4O4S/c25-21-7-1-2-8-22(21)33-16-17-5-3-6-18(15-17)23(30)28-19-9-11-20(12-10-19)34(31,32)29-24-26-13-4-14-27-24/h1-15H,16H2,(H,28,30)(H,26,27,29)