5-[1-(4-methylphenyl)sulfonylindol-3-yl]oxolan-3-one

Systemtic Name: 5-[1-(4-methylphenyl)sulfonylindol-3-yl]oxolan-3-one Openeye Name: 5-[1-(p-tolylsulfonyl)indol-3-yl]tetrahydrofuran-3-one CAS Name: 5-[1-(4-methylphenyl)sulfonyl-3-indolyl]-3-oxolanone IUPAC Name: 5-[1-(4-methylphenyl)sulfonylindol-3-yl]oxolan-3-one Traditional Name: 5-(1-tosylindol-3-yl)tetrahydrofuran-3-one Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CC(=O)CO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CC(=O)CO4

InChI

InChI=1S/C19H17NO4S/c1-13-6-8-15(9-7-13)25(22,23)20-11-17(19-10-14(21)12-24-19)16-4-2-3-5-18(16)20/h2-9,11,19H,10,12H2,1H3