2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H20N2O6S/c1-27-15-4-7-17-14(11-20(24)28-18(17)12-15)10-19(23)22-9-8-13-2-5-16(6-3-13)29(21,25)26/h2-7,11-12H,8-10H2,1H3,(H,22,23)(H2,21,25,26)