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methyl 4-[1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate

methyl 4-[1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate

Systemtic Name:methyl 4-[1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate
Openeye Name:methyl 4-[4-hydroxy-1-(4-methoxyphenyl)-5-oxo-3-(p-tolylsulfonyl)-2H-pyrrol-2-yl]benzoate
CAS Name:4-[4-hydroxy-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-2-yl]benzoic acid methyl ester
IUPAC Name:methyl 4-[4-hydroxy-1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-5-oxo-2H-pyrrol-2-yl]benzoate
Traditional Name:4-[4-hydroxy-5-keto-1-(4-methoxyphenyl)-3-tosyl-3-pyrrolin-2-yl]benzoic acid methyl ester
Formula: C26H23NO7S
MolecularWeight: 493.52832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)C(=O)OC)C4=CC=C(C=C4)OC)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)C(=O)OC)C4=CC=C(C=C4)OC)O


InChI

InChI=1S/C26H23NO7S/c1-16-4-14-21(15-5-16)35(31,32)24-22(17-6-8-18(9-7-17)26(30)34-3)27(25(29)23(24)28)19-10-12-20(33-2)13-11-19/h4-15,22,28H,1-3H3


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