2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-(4-sulfamoylphenyl)acetamide Formula: C23H18N2O6S MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H18N2O6S/c24-32(28,29)18-9-6-16(7-10-18)25-22(26)14-30-17-8-11-19-20(15-4-2-1-3-5-15)13-23(27)31-21(19)12-17/h1-13H,14H2,(H,25,26)(H2,24,28,29)