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

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C18H15ClN4O4S/c1-27-16-8-3-12(19)11-15(16)17(24)22-13-4-6-14(7-5-13)28(25,26)23-18-20-9-2-10-21-18/h2-11H,1H3,(H,22,24)(H,20,21,23)