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

Systemtic Name: 2-methyl-N-propyl-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: 2-methyl-N-propyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: 2-methyl-N-propyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: 2-methyl-N-propyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: 2-methyl-N-propyl-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzenesulfonamide Formula: C13H18N2O5S2 MolecularWeight: 346.42242

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)C

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)C

InChI

InChI=1S/C13H18N2O5S2/c1-3-7-14-22(19,20)12-5-4-11(9-10(12)2)15-13(16)6-8-21(15,17)18/h4-5,9,14H,3,6-8H2,1-2H3