N-[2-chloranyl-4-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C19H18ClN3O5S2 MolecularWeight: 467.94632

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CN3CSCC3=O)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CN3CSCC3=O)Cl

InChI

InChI=1S/C19H18ClN3O5S2/c1-30(27,28)14-4-2-3-12(7-14)19(26)22-16-6-5-13(8-15(16)20)21-17(24)9-23-11-29-10-18(23)25/h2-8H,9-11H2,1H3,(H,21,24)(H,22,26)