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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H20N2O6S/c1-13-9-20(24)28-18-11-15(7-8-17(13)18)27-12-19(23)21-14-5-4-6-16(10-14)29(25,26)22(2)3/h4-11H,12H2,1-3H3,(H,21,23)