2-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethanoate

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethanoate Openeye Name: 2-[1-(p-tolylsulfonyl)pyrrol-3-yl]acetate CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]acetate IUPAC Name: 2-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]acetate Traditional Name: 2-(1-tosylpyrrol-3-yl)acetate Formula: C13H12NO4S- MolecularWeight: 278.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)CC(=O)[O-]

InChI

InChI=1S/C13H13NO4S/c1-10-2-4-12(5-3-10)19(17,18)14-7-6-11(9-14)8-13(15)16/h2-7,9H,8H2,1H3,(H,15,16)/p-1