N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-ethoxy-nicotinamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H18ClN3O5S/c1-2-29-20-16(7-4-10-22-20)19(26)23-17-12-15(8-9-18(17)25)30(27,28)24-14-6-3-5-13(21)11-14/h3-12,24-25H,2H2,1H3,(H,23,26)