2-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenoxy]ethanoate Openeye Name: 2-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenoxy]acetate CAS Name: 2-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenoxy]acetate IUPAC Name: 2-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenoxy]acetate Traditional Name: 2-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenoxy]acetate Formula: C17H16NO5S- MolecularWeight: 346.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5S/c1-12-10-13-4-2-3-5-16(13)18(12)24(21,22)15-8-6-14(7-9-15)23-11-17(19)20/h2-9,12H,10-11H2,1H3,(H,19,20)/p-1/t12-/m0/s1