3-chloranyl-N-[2-methoxy-5-(pyridin-2-ylmethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-methoxy-5-(pyridin-2-ylmethylsulfamoyl)phenyl]benzamide Openeye Name: 3-chloro-N-[2-methoxy-5-(2-pyridylmethylsulfamoyl)phenyl]benzamide CAS Name: 3-chloro-N-[2-methoxy-5-(2-pyridinylmethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-chloro-N-[2-methoxy-5-(pyridin-2-ylmethylsulfamoyl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-methoxy-5-(2-pyridylmethylsulfamoyl)phenyl]benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-28-19-9-8-17(29(26,27)23-13-16-7-2-3-10-22-16)12-18(19)24-20(25)14-5-4-6-15(21)11-14/h2-12,23H,13H2,1H3,(H,24,25)