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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)S(=O)(=O)N(C)C

InChI

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