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

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

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