N-(3-methylsulfonylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-methylsulfonylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(3-methylsulfonylphenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-methylsulfonylphenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(3-mesylphenyl)acetamide Formula: C18H15NO6S MolecularWeight: 373.3798

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H15NO6S/c1-26(22,23)15-4-2-3-13(9-15)19-17(20)11-24-14-7-5-12-6-8-18(21)25-16(12)10-14/h2-10H,11H2,1H3,(H,19,20)