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

Systemtic Name: [1-(phenylsulfonyl)indol-2-yl]methyl ethanoate Openeye Name: [1-(benzenesulfonyl)indol-2-yl]methyl acetate CAS Name: acetic acid [1-(benzenesulfonyl)-2-indolyl]methyl ester IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]methyl acetate Traditional Name: acetic acid (1-besylindol-2-yl)methyl ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4S/c1-13(19)22-12-15-11-14-7-5-6-10-17(14)18(15)23(20,21)16-8-3-2-4-9-16/h2-11H,12H2,1H3