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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-1-chloranyl-methanesulfonamide Openeye Name: 1-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]methanesulfonamide CAS Name: 1-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]methanesulfonamide IUPAC Name: 1-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]methanesulfonamide Traditional Name: 1-chloro-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]methanesulfonamide Formula: C11H15ClN2O5S2 MolecularWeight: 354.8302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NS(=O)(=O)CCl

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NS(=O)(=O)CCl

InChI

InChI=1S/C11H15ClN2O5S2/c1-19-11-7-9(14-5-2-6-21(14,17)18)3-4-10(11)13-20(15,16)8-12/h3-4,7,13H,2,5-6,8H2,1H3