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

Systemtic Name: (NE)-N-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-4-ethyl-benzenesulfonamide Openeye Name: (NE)-N-[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: (NE)-N-[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]-4-ethylbenzenesulfonamide IUPAC Name: (NE)-N-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-4-ethylbenzenesulfonamide Traditional Name: (NE)-N-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C23H19BrN2O2S2 MolecularWeight: 499.44316

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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)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O2S2/c1-2-17-8-14-21(15-9-17)30(27,28)25-23-26(20-6-4-3-5-7-20)22(16-29-23)18-10-12-19(24)13-11-18/h3-16H,2H2,1H3/b25-23+