N-[4-(methylsulfonylamino)phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[4-(methylsulfonylamino)phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[4-(methanesulfonamido)phenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-2-phthalidyl-acetamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

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