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

Systemtic Name: 2-methoxy-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-5-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: 2-methoxy-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: 2-methoxy-N-[2-methyl-2-(1-piperidin-1-iumyl)propyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: 2-methoxy-N-(2-methyl-2-piperidin-1-ium-1-ylpropyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2-methoxy-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C19H30N3O6S2+ MolecularWeight: 460.588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)OC)[NH+]3CCCCC3

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=C(C=CC(=C1)N2C(=O)CCS2(=O)=O)OC)[NH+]3CCCCC3

InChI

InChI=1S/C19H29N3O6S2/c1-19(2,21-10-5-4-6-11-21)14-20-30(26,27)17-13-15(7-8-16(17)28-3)22-18(23)9-12-29(22,24)25/h7-8,13,20H,4-6,9-12,14H2,1-3H3/p+1