[5-bromanyl-3-oxidanylidene-1-(phenylsulfonyl)-2H-indol-2-yl] ethanoate

Systemtic Name: [5-bromanyl-3-oxidanylidene-1-(phenylsulfonyl)-2H-indol-2-yl] ethanoate Openeye Name: [1-(benzenesulfonyl)-5-bromo-3-oxo-indolin-2-yl] acetate CAS Name: acetic acid [1-(benzenesulfonyl)-5-bromo-3-oxo-2H-indol-2-yl] ester IUPAC Name: [1-(benzenesulfonyl)-5-bromo-3-oxo-2H-indol-2-yl] acetate Traditional Name: acetic acid (1-besyl-5-bromo-3-keto-indolin-2-yl) ester Formula: C16H12BrNO5S MolecularWeight: 410.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Br

Isomeric SMILES

CC(=O)OC1C(=O)C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Br

InChI

InChI=1S/C16H12BrNO5S/c1-10(19)23-16-15(20)13-9-11(17)7-8-14(13)18(16)24(21,22)12-5-3-2-4-6-12/h2-9,16H,1H3