2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-6-yl)oxy-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-6-yl)oxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-6-yl)oxy-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-6-yl)oxy-N-(4-sulfamoylphenyl)acetamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N2O6S/c1-11-8-18(22)26-16-7-4-13(9-15(11)16)25-10-17(21)20-12-2-5-14(6-3-12)27(19,23)24/h2-9H,10H2,1H3,(H,20,21)(H2,19,23,24)