[8-azanyl-1,2-bis(ethylsulfonyl)indolizin-3-yl]-phenyl-methanone

Systemtic Name: [8-azanyl-1,2-bis(ethylsulfonyl)indolizin-3-yl]-phenyl-methanone Openeye Name: [8-amino-1,2-bis(ethylsulfonyl)indolizin-3-yl]-phenyl-methanone CAS Name: [8-amino-1,2-bis(ethylsulfonyl)-3-indolizinyl]-phenylmethanone IUPAC Name: [8-amino-1,2-bis(ethylsulfonyl)indolizin-3-yl]-phenylmethanone Traditional Name: (8-amino-1,2-diesyl-indolizin-3-yl)-phenyl-methanone Formula: C19H20N2O5S2 MolecularWeight: 420.5025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S2/c1-3-27(23,24)18-15-14(20)11-8-12-21(15)16(19(18)28(25,26)4-2)17(22)13-9-6-5-7-10-13/h5-12H,3-4,20H2,1-2H3