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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

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