N-(4-methyl-3-sulfamoyl-phenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2)S(=O)(=O)N

InChI

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