2-methyl-N-(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: 2-methyl-N-(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: 2-methyl-N-(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: 2-methyl-N-[2-methyl-2-(1-pyrrolidin-1-iumyl)propyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: 2-methyl-N-(2-methyl-2-pyrrolidin-1-ium-1-ylpropyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2-methyl-N-(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C18H28N3O5S2+ MolecularWeight: 430.56202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NCC(C)(C)[NH+]3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NCC(C)(C)[NH+]3CCCC3

InChI

InChI=1S/C18H27N3O5S2/c1-14-6-7-15(21-17(22)8-11-27(21,23)24)12-16(14)28(25,26)19-13-18(2,3)20-9-4-5-10-20/h6-7,12,19H,4-5,8-11,13H2,1-3H3/p+1