N-(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide

Systemtic Name: N-(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N-(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N-[2-methyl-2-(1-pyrrolidin-1-iumyl)propyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N-(2-methyl-2-pyrrolidin-1-ium-1-ylpropyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N-(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C17H26N3O5S2+ MolecularWeight: 416.53544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCS2(=O)=O)[NH+]3CCCC3

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCS2(=O)=O)[NH+]3CCCC3

InChI

InChI=1S/C17H25N3O5S2/c1-17(2,19-10-3-4-11-19)13-18-27(24,25)15-7-5-14(6-8-15)20-16(21)9-12-26(20,22)23/h5-8,18H,3-4,9-13H2,1-2H3/p+1