2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(3-mesylphenyl)acetamide Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H17NO6S/c1-12-8-19(22)26-17-10-14(6-7-16(12)17)25-11-18(21)20-13-4-3-5-15(9-13)27(2,23)24/h3-10H,11H2,1-2H3,(H,20,21)