methyl 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]ethanoate Openeye Name: methyl 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]acetate CAS Name: 2-[1-(4-methoxyphenyl)sulfonyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]acetate Traditional Name: 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]acetic acid methyl ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC(=O)OC

InChI

InChI=1S/C18H17NO5S/c1-23-14-7-9-15(10-8-14)25(21,22)19-12-13(11-18(20)24-2)16-5-3-4-6-17(16)19/h3-10,12H,11H2,1-2H3