(NZ)-N-(5-butyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(5-butyl-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)-5-chloranyl-thiophene-2-sulfonamide Openeye Name: (NZ)-N-(5-butyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)-5-chloro-thiophene-2-sulfonamide CAS Name: (NZ)-N-(5-butyl-4-oxo-3-phenyl-2-thiazolidinylidene)-5-chloro-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(5-butyl-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-5-chlorothiophene-2-sulfonamide Traditional Name: (NZ)-N-(5-butyl-4-keto-3-phenyl-thiazolidin-2-ylidene)-5-chloro-thiophene-2-sulfonamide Formula: C17H17ClN2O3S3 MolecularWeight: 428.97648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N(C(=NS(=O)(=O)C2=CC=C(S2)Cl)S1)C3=CC=CC=C3

Isomeric SMILES

CCCCC1C(=O)N(/C(=N/S(=O)(=O)C2=CC=C(S2)Cl)/S1)C3=CC=CC=C3

InChI

InChI=1S/C17H17ClN2O3S3/c1-2-3-9-13-16(21)20(12-7-5-4-6-8-12)17(24-13)19-26(22,23)15-11-10-14(18)25-15/h4-8,10-11,13H,2-3,9H2,1H3/b19-17-