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2-[6-cyano-3-[[1-(4-cyanophenyl)sulfonylpyrrol-2-yl]methyl]-2-methyl-indolizin-1-yl]ethanoic acid

2-[6-cyano-3-[[1-(4-cyanophenyl)sulfonylpyrrol-2-yl]methyl]-2-methyl-indolizin-1-yl]ethanoic acid

Systemtic Name:2-[6-cyano-3-[[1-(4-cyanophenyl)sulfonylpyrrol-2-yl]methyl]-2-methyl-indolizin-1-yl]ethanoic acid
Openeye Name:2-[6-cyano-3-[[1-(4-cyanophenyl)sulfonylpyrrol-2-yl]methyl]-2-methyl-indolizin-1-yl]acetic acid
CAS Name:2-[6-cyano-3-[[1-(4-cyanophenyl)sulfonyl-2-pyrrolyl]methyl]-2-methyl-1-indolizinyl]acetic acid
IUPAC Name:2-[6-cyano-3-[[1-(4-cyanophenyl)sulfonylpyrrol-2-yl]methyl]-2-methylindolizin-1-yl]acetic acid
Traditional Name:2-[6-cyano-3-[[1-(4-cyanophenyl)sulfonylpyrrol-2-yl]methyl]-2-methyl-indolizin-1-yl]acetic acid
Formula: C24H18N4O4S
MolecularWeight: 458.48912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=C1CC(=O)O)C#N)CC3=CC=CN3S(=O)(=O)C4=CC=C(C=C4)C#N


Isomeric SMILES

CC1=C(N2C=C(C=CC2=C1CC(=O)O)C#N)CC3=CC=CN3S(=O)(=O)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C24H18N4O4S/c1-16-21(12-24(29)30)22-9-6-18(14-26)15-27(22)23(16)11-19-3-2-10-28(19)33(31,32)20-7-4-17(13-25)5-8-20/h2-10,15H,11-12H2,1H3,(H,29,30)


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