N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]ethanesulfonamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]ethanesulfonamide Openeye Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanesulfonamide CAS Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanesulfonamide IUPAC Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-chloro-3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]ethanesulfonamide Formula: C11H15ClN2O4S2 MolecularWeight: 338.8308

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=C(C=C1)Cl)N2CCCS2(=O)=O

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=C(C=C1)Cl)N2CCCS2(=O)=O

InChI

InChI=1S/C11H15ClN2O4S2/c1-2-19(15,16)13-9-4-5-10(12)11(8-9)14-6-3-7-20(14,17)18/h4-5,8,13H,2-3,6-7H2,1H3