2-(5-methoxy-1-benzofuran-3-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N2O5S/c1-23-13-4-7-16-15(9-13)11(10-24-16)8-17(20)19-12-2-5-14(6-3-12)25(18,21)22/h2-7,9-10H,8H2,1H3,(H,19,20)(H2,18,21,22)