[1,2-bis(ethylsulfonyl)indolizin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [1,2-bis(ethylsulfonyl)indolizin-3-yl]-(4-methylphenyl)methanone Openeye Name: [1,2-bis(ethylsulfonyl)indolizin-3-yl]-(p-tolyl)methanone CAS Name: [1,2-bis(ethylsulfonyl)-3-indolizinyl]-(4-methylphenyl)methanone IUPAC Name: [1,2-bis(ethylsulfonyl)indolizin-3-yl]-(4-methylphenyl)methanone Traditional Name: (1,2-diesylindolizin-3-yl)-(p-tolyl)methanone Formula: C20H21NO5S2 MolecularWeight: 419.51444

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=C2C=CC=CN2C(=C1S(=O)(=O)CC)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCS(=O)(=O)C1=C2C=CC=CN2C(=C1S(=O)(=O)CC)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21NO5S2/c1-4-27(23,24)19-16-8-6-7-13-21(16)17(20(19)28(25,26)5-2)18(22)15-11-9-14(3)10-12-15/h6-13H,4-5H2,1-3H3