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

Systemtic Name: N,N-diethyl-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide CAS Name: N,N-diethyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide IUPAC Name: N,N-diethyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide Traditional Name: N,N-diethyl-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:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCS2(=O)=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C(=O)CCS2(=O)=O

InChI

InChI=1S/C13H18N2O5S2/c1-3-14(4-2)22(19,20)12-7-5-11(6-8-12)15-13(16)9-10-21(15,17)18/h5-8H,3-4,9-10H2,1-2H3