7-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name: 7-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 7-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethoxy]chromen-2-one CAS Name: 7-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 7-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]chromen-2-one Traditional Name: 7-[2-keto-2-(1-mesylindolin-5-yl)ethoxy]coumarin Formula: C20H17NO6S MolecularWeight: 399.41708

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H17NO6S/c1-28(24,25)21-9-8-14-10-15(3-6-17(14)21)18(22)12-26-16-5-2-13-4-7-20(23)27-19(13)11-16/h2-7,10-11H,8-9,12H2,1H3