2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2,3-dihydropyran-4-one

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2,3-dihydropyran-4-one Openeye Name: 2-[1-(p-tolylsulfonyl)indol-3-yl]-2,3-dihydropyran-4-one CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2,3-dihydropyran-4-one IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2,3-dihydropyran-4-one Traditional Name: 2-(1-tosylindol-3-yl)-2,3-dihydropyran-4-one Formula: C20H17NO4S MolecularWeight: 367.41828

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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)C=CO4

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4S/c1-14-6-8-16(9-7-14)26(23,24)21-13-18(17-4-2-3-5-19(17)21)20-12-15(22)10-11-25-20/h2-11,13,20H,12H2,1H3