methyl 2-oxidanyl-2-[1-(phenylsulfonyl)indol-2-yl]propanoate

Systemtic Name: methyl 2-oxidanyl-2-[1-(phenylsulfonyl)indol-2-yl]propanoate Openeye Name: methyl 2-[1-(benzenesulfonyl)indol-2-yl]-2-hydroxy-propanoate CAS Name: 2-[1-(benzenesulfonyl)-2-indolyl]-2-hydroxypropanoic acid methyl ester IUPAC Name: methyl 2-[1-(benzenesulfonyl)indol-2-yl]-2-hydroxypropanoate Traditional Name: 2-(1-besylindol-2-yl)-2-hydroxy-propionic acid methyl ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)(C(=O)OC)O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)(C(=O)OC)O

InChI

InChI=1S/C18H17NO5S/c1-18(21,17(20)24-2)16-12-13-8-6-7-11-15(13)19(16)25(22,23)14-9-4-3-5-10-14/h3-12,21H,1-2H3