N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]coumarilamide Formula: C22H17ClN2O5S MolecularWeight: 456.89878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3O2)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3O2)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O5S/c1-29-19-11-10-17(24-22(26)20-12-14-4-2-3-5-18(14)30-20)13-21(19)31(27,28)25-16-8-6-15(23)7-9-16/h2-13,25H,1H3,(H,24,26)