4-ethoxy-N-[4-[[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[[2-(4-oxothiazolidin-3-yl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[[2-(4-ketothiazolidin-3-yl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C20H22N4O6S2 MolecularWeight: 478.54188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CN3CSCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CN3CSCC3=O

InChI

InChI=1S/C20H22N4O6S2/c1-2-30-16-7-9-17(10-8-16)32(28,29)23-15-5-3-14(4-6-15)20(27)22-21-18(25)11-24-13-31-12-19(24)26/h3-10,23H,2,11-13H2,1H3,(H,21,25)(H,22,27)