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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

InChI

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