N-[(5E)-5-[[3,4-bis(bromanyl)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-chloranyl-benzenesulfonamide

Systemtic Name: N-[(5E)-5-[[3,4-bis(bromanyl)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-chloranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(5E)-5-[(3,4-dibromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: 3-chloro-N-[(5E)-5-[(3,4-dibromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(5E)-5-[(3,4-dibromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(5E)-5-(3,4-dibromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C16H9Br2ClN2O3S3 MolecularWeight: 568.71026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NN2C(=O)C(=CC3=CC(=C(C=C3)Br)Br)SC2=S

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NN2C(=O)/C(=C\C3=CC(=C(C=C3)Br)Br)/SC2=S

InChI

InChI=1S/C16H9Br2ClN2O3S3/c17-12-5-4-9(6-13(12)18)7-14-15(22)21(16(25)26-14)20-27(23,24)11-3-1-2-10(19)8-11/h1-8,20H/b14-7+