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

Systemtic Name: 4-[1-(4-methylphenyl)sulfonylindol-2-yl]-4-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-hydroxy-4-[1-(p-tolylsulfonyl)indol-2-yl]cyclohexa-2,5-dien-1-one CAS Name: 4-hydroxy-4-[1-(4-methylphenyl)sulfonyl-2-indolyl]-1-cyclohexa-2,5-dienone IUPAC Name: 4-hydroxy-4-[1-(4-methylphenyl)sulfonylindol-2-yl]cyclohexa-2,5-dien-1-one Traditional Name: 4-hydroxy-4-(1-tosylindol-2-yl)cyclohexa-2,5-dien-1-one Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(=O)C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4(C=CC(=O)C=C4)O

InChI

InChI=1S/C21H17NO4S/c1-15-6-8-18(9-7-15)27(25,26)22-19-5-3-2-4-16(19)14-20(22)21(24)12-10-17(23)11-13-21/h2-14,24H,1H3