2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(p-tolylsulfonyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-tosyl-acetamide Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

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