N-[2-(4-chloranylphenoxy)-5-(diethylsulfamoyl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)-5-(diethylsulfamoyl)phenyl]pyridine-2-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]pyridine-2-carboxamide CAS Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)-5-(diethylsulfamoyl)phenyl]picolinamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H22ClN3O4S/c1-3-26(4-2)31(28,29)18-12-13-21(30-17-10-8-16(23)9-11-17)20(15-18)25-22(27)19-7-5-6-14-24-19/h5-15H,3-4H2,1-2H3,(H,25,27)