2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C)C(=C1)OC

InChI

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