[1,2-bis(ethylsulfonyl)-7-pyridin-4-yl-indolizin-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [1,2-bis(ethylsulfonyl)-7-pyridin-4-yl-indolizin-3-yl]-(4-chlorophenyl)methanone Openeye Name: [1,2-bis(ethylsulfonyl)-7-(4-pyridyl)indolizin-3-yl]-(4-chlorophenyl)methanone CAS Name: [1,2-bis(ethylsulfonyl)-7-pyridin-4-yl-3-indolizinyl]-(4-chlorophenyl)methanone IUPAC Name: [1,2-bis(ethylsulfonyl)-7-pyridin-4-ylindolizin-3-yl]-(4-chlorophenyl)methanone Traditional Name: (4-chlorophenyl)-[1,2-diesyl-7-(4-pyridyl)indolizin-3-yl]methanone Formula: C24H21ClN2O5S2 MolecularWeight: 517.01694

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=C2C=C(C=CN2C(=C1S(=O)(=O)CC)C(=O)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CCS(=O)(=O)C1=C2C=C(C=CN2C(=C1S(=O)(=O)CC)C(=O)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C24H21ClN2O5S2/c1-3-33(29,30)23-20-15-18(16-9-12-26-13-10-16)11-14-27(20)21(24(23)34(31,32)4-2)22(28)17-5-7-19(25)8-6-17/h5-15H,3-4H2,1-2H3