1-[1-(4-methylphenyl)sulfonyl-2,4-bis(oxidanyl)pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-2,4-bis(oxidanyl)pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dihydroxy-1-(p-tolylsulfonyl)pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dihydroxy-1-(4-methylphenyl)sulfonyl-3-pyrrolyl]ethanone IUPAC Name: 1-[2,4-dihydroxy-1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethanone Traditional Name: 1-(2,4-dihydroxy-1-tosyl-pyrrol-3-yl)ethanone Formula: C13H13NO5S MolecularWeight: 295.31102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=C2O)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=C2O)C(=O)C)O

InChI

InChI=1S/C13H13NO5S/c1-8-3-5-10(6-4-8)20(18,19)14-7-11(16)12(9(2)15)13(14)17/h3-7,16-17H,1-2H3