4-[(2-chlorophenyl)methoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-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)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)Cl

InChI

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