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

Systemtic Name: ethyl 2-[5-(4-methoxysulfinylphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-(4-methoxysulfinylphenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]-2-oxo-acetate CAS Name: 2-[5-(4-methoxysulfinylphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-(4-methoxysulfinylphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxoacetate Traditional Name: 2-keto-2-[5-(4-methoxysulfinylphenyl)-2-methyl-1-(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)S(=O)OC)C3=CC=C(C=C3)C)C

Isomeric SMILES

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

InChI

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