N-(4-sulfamoylphenyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-sulfamoylphenyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-sulfamoylphenyl)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-sulfamoylphenyl)-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-sulfamoylphenyl)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

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