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

Systemtic Name: 2-[3-[[1-(3-chlorophenyl)sulfonylpyrrol-2-yl]methyl]-6-cyano-2-methyl-indolizin-1-yl]ethanoic acid Openeye Name: 2-[3-[[1-(3-chlorophenyl)sulfonylpyrrol-2-yl]methyl]-6-cyano-2-methyl-indolizin-1-yl]acetic acid CAS Name: 2-[3-[[1-(3-chlorophenyl)sulfonyl-2-pyrrolyl]methyl]-6-cyano-2-methyl-1-indolizinyl]acetic acid IUPAC Name: 2-[3-[[1-(3-chlorophenyl)sulfonylpyrrol-2-yl]methyl]-6-cyano-2-methylindolizin-1-yl]acetic acid Traditional Name: 2-[3-[[1-(3-chlorophenyl)sulfonylpyrrol-2-yl]methyl]-6-cyano-2-methyl-indolizin-1-yl]acetic acid Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O4S/c1-15-20(12-23(28)29)21-8-7-16(13-25)14-26(21)22(15)11-18-5-3-9-27(18)32(30,31)19-6-2-4-17(24)10-19/h2-10,14H,11-12H2,1H3,(H,28,29)