(NE)-4-bromanyl-N-(3-ethyl-4-oxidanylidene-5-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-bromanyl-N-(3-ethyl-4-oxidanylidene-5-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Openeye Name: (NE)-4-bromo-N-(3-ethyl-4-oxo-5-phenyl-thiazolidin-2-ylidene)benzenesulfonamide CAS Name: (NE)-4-bromo-N-(3-ethyl-4-oxo-5-phenyl-2-thiazolidinylidene)benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-(3-ethyl-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene)benzenesulfonamide Traditional Name: (NE)-4-bromo-N-(3-ethyl-4-keto-5-phenyl-thiazolidin-2-ylidene)benzenesulfonamide Formula: C17H15BrN2O3S2 MolecularWeight: 439.3466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCN\1C(=O)C(S/C1=N/S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H15BrN2O3S2/c1-2-20-16(21)15(12-6-4-3-5-7-12)24-17(20)19-25(22,23)14-10-8-13(18)9-11-14/h3-11,15H,2H2,1H3/b19-17+