4-chloranyl-3-(methylsulfamoyl)-N-[3-(pyridin-4-ylmethoxy)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-[3-(pyridin-4-ylmethoxy)phenyl]benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-[3-(4-pyridylmethoxy)phenyl]benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[3-(pyridin-4-ylmethoxy)phenyl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-[3-(pyridin-4-ylmethoxy)phenyl]benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-[3-(4-pyridylmethoxy)phenyl]benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=NC=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=NC=C3)Cl

InChI

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