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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]propane-2-sulfonamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]propane-2-sulfonamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-propanesulfonamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]propane-2-sulfonamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]propane-2-sulfonamide Formula: C13H20N2O5S2 MolecularWeight: 348.4383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=C(C=C(C=C1)N2CCCS2(=O)=O)OC

Isomeric SMILES

CC(C)S(=O)(=O)NC1=C(C=C(C=C1)N2CCCS2(=O)=O)OC

InChI

InChI=1S/C13H20N2O5S2/c1-10(2)22(18,19)14-12-6-5-11(9-13(12)20-3)15-7-4-8-21(15,16)17/h5-6,9-10,14H,4,7-8H2,1-3H3