N,N-dimethyl-3-[[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[3-(2-oxothiazolidin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[1-oxo-3-(2-oxo-3-thiazolidinyl)propyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[3-(2-oxo-1,3-thiazolidin-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[3-(2-ketothiazolidin-3-yl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C15H20N4O5S2 MolecularWeight: 400.4731

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCN2CCSC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCN2CCSC2=O

InChI

InChI=1S/C15H20N4O5S2/c1-18(2)26(23,24)12-5-3-4-11(10-12)14(21)17-16-13(20)6-7-19-8-9-25-15(19)22/h3-5,10H,6-9H2,1-2H3,(H,16,20)(H,17,21)