2-methoxy-N-(4-sulfamoylphenyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: 2-methoxy-N-(4-sulfamoylphenyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: 2-methoxy-N-(4-sulfamoylphenyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: 2-methoxy-N-(4-sulfamoylphenyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: 2-methoxy-N-(4-sulfamoylphenyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2-methoxy-N-(4-sulfamoylphenyl)-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C16H17N3O8S3 MolecularWeight: 475.51648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O8S3/c1-27-14-7-4-12(19-16(20)8-9-28(19,21)22)10-15(14)30(25,26)18-11-2-5-13(6-3-11)29(17,23)24/h2-7,10,18H,8-9H2,1H3,(H2,17,23,24)