methyl 2-[1-(phenylsulfonyl)indol-4-yl]ethanoate

Systemtic Name: methyl 2-[1-(phenylsulfonyl)indol-4-yl]ethanoate Openeye Name: methyl 2-[1-(benzenesulfonyl)indol-4-yl]acetate CAS Name: 2-[1-(benzenesulfonyl)-4-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(benzenesulfonyl)indol-4-yl]acetate Traditional Name: 2-(1-besylindol-4-yl)acetic acid methyl ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

InChI

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