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

Systemtic Name: 3-chloranyl-N-[2-methoxy-5-(pyridin-3-ylmethylsulfamoyl)phenyl]benzamide Openeye Name: 3-chloro-N-[2-methoxy-5-(3-pyridylmethylsulfamoyl)phenyl]benzamide CAS Name: 3-chloro-N-[2-methoxy-5-(3-pyridinylmethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-chloro-N-[2-methoxy-5-(pyridin-3-ylmethylsulfamoyl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-methoxy-5-(3-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=CN=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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