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

Systemtic Name: 2-[3-[[1-(2-chlorophenyl)sulfonylpyrrol-2-yl]methyl]-6-cyano-2-methyl-indolizin-1-yl]ethanoic acid Openeye Name: 2-[3-[[1-(2-chlorophenyl)sulfonylpyrrol-2-yl]methyl]-6-cyano-2-methyl-indolizin-1-yl]acetic acid CAS Name: 2-[3-[[1-(2-chlorophenyl)sulfonyl-2-pyrrolyl]methyl]-6-cyano-2-methyl-1-indolizinyl]acetic acid IUPAC Name: 2-[3-[[1-(2-chlorophenyl)sulfonylpyrrol-2-yl]methyl]-6-cyano-2-methylindolizin-1-yl]acetic acid Traditional Name: 2-[3-[[1-(2-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=C4Cl

Isomeric SMILES

CC1=C(N2C=C(C=CC2=C1CC(=O)O)C#N)CC3=CC=CN3S(=O)(=O)C4=CC=CC=C4Cl

InChI

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