(NZ)-N-[4-(4-bromophenyl)-3-ethyl-1,3-thiazol-2-ylidene]-4-ethyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[4-(4-bromophenyl)-3-ethyl-1,3-thiazol-2-ylidene]-4-ethyl-benzenesulfonamide Openeye Name: (NZ)-N-[4-(4-bromophenyl)-3-ethyl-thiazol-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: (NZ)-N-[4-(4-bromophenyl)-3-ethyl-2-thiazolylidene]-4-ethylbenzenesulfonamide IUPAC Name: (NZ)-N-[4-(4-bromophenyl)-3-ethyl-1,3-thiazol-2-ylidene]-4-ethylbenzenesulfonamide Traditional Name: (NZ)-N-[4-(4-bromophenyl)-3-ethyl-4-thiazolin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C19H19BrN2O2S2 MolecularWeight: 451.40036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=CS2)C3=CC=C(C=C3)Br)CC

InChI

InChI=1S/C19H19BrN2O2S2/c1-3-14-5-11-17(12-6-14)26(23,24)21-19-22(4-2)18(13-25-19)15-7-9-16(20)10-8-15/h5-13H,3-4H2,1-2H3/b21-19-