(2-methoxy-2-oxidanylidene-ethyl) 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-[(2R)-2-methylindolin-1-yl]sulfonylbenzoate CAS Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Traditional Name: 3-[(2R)-2-methylindolin-1-yl]sulfonylbenzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)OC

InChI

InChI=1S/C19H19NO6S/c1-13-10-14-6-3-4-9-17(14)20(13)27(23,24)16-8-5-7-15(11-16)19(22)26-12-18(21)25-2/h3-9,11,13H,10,12H2,1-2H3/t13-/m1/s1