ethyl 2-[2-methyl-5-(4-methylphenyl)-1-(4-methylsulfonylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-methyl-5-(4-methylphenyl)-1-(4-methylsulfonylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-methyl-1-(4-methylsulfonylphenyl)-5-(p-tolyl)pyrrol-3-yl]-2-oxo-acetate CAS Name: 2-[2-methyl-5-(4-methylphenyl)-1-(4-methylsulfonylphenyl)-3-pyrrolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-methyl-5-(4-methylphenyl)-1-(4-methylsulfonylphenyl)pyrrol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[1-(4-mesylphenyl)-2-methyl-5-(p-tolyl)pyrrol-3-yl]acetic acid ethyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CCOC(=O)C(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C23H23NO5S/c1-5-29-23(26)22(25)20-14-21(17-8-6-15(2)7-9-17)24(16(20)3)18-10-12-19(13-11-18)30(4,27)28/h6-14H,5H2,1-4H3