[3-methyl-2-oxidanylidene-1-(phenylsulfonyl)indol-3-yl] ethanoate

Systemtic Name: [3-methyl-2-oxidanylidene-1-(phenylsulfonyl)indol-3-yl] ethanoate Openeye Name: [1-(benzenesulfonyl)-3-methyl-2-oxo-indolin-3-yl] acetate CAS Name: acetic acid [1-(benzenesulfonyl)-3-methyl-2-oxo-3-indolyl] ester IUPAC Name: [1-(benzenesulfonyl)-3-methyl-2-oxoindol-3-yl] acetate Traditional Name: acetic acid (1-besyl-2-keto-3-methyl-indolin-3-yl) ester Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2N(C1=O)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H15NO5S/c1-12(19)23-17(2)14-10-6-7-11-15(14)18(16(17)20)24(21,22)13-8-4-3-5-9-13/h3-11H,1-2H3