2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H20N2O6S/c1-12-13(2)20(24)28-18-9-15(5-8-17(12)18)27-11-19(23)22-10-14-3-6-16(7-4-14)29(21,25)26/h3-9H,10-11H2,1-2H3,(H,22,23)(H2,21,25,26)