2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(4-sulfamoylphenyl)propionamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

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