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4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]-4-oxidanyl-cyclohexa-2,5-dien-1-one

4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]-4-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]-4-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:4-hydroxy-4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]cyclohexa-2,5-dien-1-one
CAS Name:4-hydroxy-4-[1-(4-methoxyphenyl)sulfonyl-2-indolyl]-1-cyclohexa-2,5-dienone
IUPAC Name:4-hydroxy-4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]cyclohexa-2,5-dien-1-one
Traditional Name:4-hydroxy-4-[1-(4-methoxyphenyl)sulfonylindol-2-yl]cyclohexa-2,5-dien-1-one
Formula: C21H17NO5S
MolecularWeight: 395.42838
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(=O)C=C4)O


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(=O)C=C4)O


InChI

InChI=1S/C21H17NO5S/c1-27-17-6-8-18(9-7-17)28(25,26)22-19-5-3-2-4-15(19)14-20(22)21(24)12-10-16(23)11-13-21/h2-14,24H,1H3


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