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

Systemtic Name: (NE)-N-[4-(4-bromophenyl)-3-cyclohexyl-1,3-thiazol-2-ylidene]-4-ethyl-benzenesulfonamide Openeye Name: (NE)-N-[4-(4-bromophenyl)-3-cyclohexyl-thiazol-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: (NE)-N-[4-(4-bromophenyl)-3-cyclohexyl-2-thiazolylidene]-4-ethylbenzenesulfonamide IUPAC Name: (NE)-N-[4-(4-bromophenyl)-3-cyclohexyl-1,3-thiazol-2-ylidene]-4-ethylbenzenesulfonamide Traditional Name: (NE)-N-[4-(4-bromophenyl)-3-cyclohexyl-4-thiazolin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C23H25BrN2O2S2 MolecularWeight: 505.4908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=CS2)C3=CC=C(C=C3)Br)C4CCCCC4

InChI

InChI=1S/C23H25BrN2O2S2/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/h8-16,20H,2-7H2,1H3/b25-23+