2-methyl-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-methyl-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-methyl-N-(2-methyl-2-piperidin-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-piperidin-1-iumyl)propyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: 2-methyl-N-(2-methyl-2-piperidin-1-ium-1-ylpropyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2-methyl-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-5-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C19H30N3O5S2+ MolecularWeight: 444.5886

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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+]3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)NCC(C)(C)[NH+]3CCCCC3

InChI

InChI=1S/C19H29N3O5S2/c1-15-7-8-16(22-18(23)9-12-28(22,24)25)13-17(15)29(26,27)20-14-19(2,3)21-10-5-4-6-11-21/h7-8,13,20H,4-6,9-12,14H2,1-3H3/p+1