2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanoate

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]ethanoate Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)acetate CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetate IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]acetate Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)acetate Formula: C16H14NO5S- MolecularWeight: 332.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C16H15NO5S/c18-16(19)11-22-13-5-7-14(8-6-13)23(20,21)17-10-9-12-3-1-2-4-15(12)17/h1-8H,9-11H2,(H,18,19)/p-1