N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-2,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-2,3-dimethyl-benzenesulfonamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-2,3-dimethyl-benzenesulfonamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-2,3-dimethylbenzenesulfonamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-2,3-dimethyl-benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)N3CCCS3(=O)=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)N3CCCS3(=O)=O)OC)C

InChI

InChI=1S/C18H22N2O5S2/c1-13-6-4-7-18(14(13)2)27(23,24)19-16-12-15(8-9-17(16)25-3)20-10-5-11-26(20,21)22/h4,6-9,12,19H,5,10-11H2,1-3H3