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

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-chloranyl-phenyl]-2-methoxy-ethanesulfonamide Openeye Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methoxy-ethanesulfonamide CAS Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methoxyethanesulfonamide IUPAC Name: N-[4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methoxyethanesulfonamide Traditional Name: N-[4-chloro-3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-methoxy-ethanesulfonamide Formula: C12H17ClN2O5S2 MolecularWeight: 368.85678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O5S2/c1-20-6-8-21(16,17)14-10-3-4-11(13)12(9-10)15-5-2-7-22(15,18)19/h3-4,9,14H,2,5-8H2,1H3