N-[3-(diethylsulfamoyl)phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C22H24N2O6S/c1-4-24(5-2)31(27,28)18-8-6-7-16(12-18)23-21(25)14-29-17-9-10-19-15(3)11-22(26)30-20(19)13-17/h6-13H,4-5,14H2,1-3H3,(H,23,25)