1-[3-(4-bromophenyl)carbonyl-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone

Systemtic Name: 1-[3-(4-bromophenyl)carbonyl-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone Openeye Name: 1-[3-(4-bromobenzoyl)-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone CAS Name: 1-[3-[(4-bromophenyl)-oxomethyl]-1,2-bis(propylsulfonyl)-6-indolizinyl]ethanone IUPAC Name: 1-[3-(4-bromobenzoyl)-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone Traditional Name: 1-[3-(4-bromobenzoyl)-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone Formula: C23H24BrNO6S2 MolecularWeight: 554.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C2C=CC(=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CCCS(=O)(=O)C1=C2C=CC(=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C23H24BrNO6S2/c1-4-12-32(28,29)22-19-11-8-17(15(3)26)14-25(19)20(23(22)33(30,31)13-5-2)21(27)16-6-9-18(24)10-7-16/h6-11,14H,4-5,12-13H2,1-3H3