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

Systemtic Name: N-(2-chlorophenyl)-3-[[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[[2-(4-oxothiazolidin-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[[2-(4-ketothiazolidin-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C18H17ClN4O5S2 MolecularWeight: 468.93438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4O5S2/c19-14-6-1-2-7-15(14)22-30(27,28)13-5-3-4-12(8-13)18(26)21-20-16(24)9-23-11-29-10-17(23)25/h1-8,22H,9-11H2,(H,20,24)(H,21,26)