4-[6-fluoranyl-1-(phenylsulfonyl)-3a,4-dihydroindol-2-yl]-4-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[6-fluoranyl-1-(phenylsulfonyl)-3a,4-dihydroindol-2-yl]-4-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-(benzenesulfonyl)-6-fluoro-3a,4-dihydroindol-2-yl]-4-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[1-(benzenesulfonyl)-6-fluoro-3a,4-dihydroindol-2-yl]-4-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-(benzenesulfonyl)-6-fluoro-3a,4-dihydroindol-2-yl]-4-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-(1-besyl-6-fluoro-3a,4-dihydroindol-2-yl)-4-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H16FNO4S MolecularWeight: 385.408743

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1C=C(N2S(=O)(=O)C3=CC=CC=C3)C4(C=CC(=O)C=C4)O)F

Isomeric SMILES

C1C=C(C=C2C1C=C(N2S(=O)(=O)C3=CC=CC=C3)C4(C=CC(=O)C=C4)O)F

InChI

InChI=1S/C20H16FNO4S/c21-15-7-6-14-12-19(20(24)10-8-16(23)9-11-20)22(18(14)13-15)27(25,26)17-4-2-1-3-5-17/h1-5,7-14,24H,6H2