2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)O)C

InChI

InChI=1S/C19H20N2O7S/c1-19(2)9-15(23)18-14(22)7-12(8-16(18)28-19)27-10-17(24)21-11-3-5-13(6-4-11)29(20,25)26/h3-8,22H,9-10H2,1-2H3,(H,21,24)(H2,20,25,26)