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

Systemtic Name: (NE)-N-[4-(4-bromophenyl)-3-cyclohexyl-1,3-thiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[4-(4-bromophenyl)-3-cyclohexyl-thiazol-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[4-(4-bromophenyl)-3-cyclohexyl-2-thiazolylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[4-(4-bromophenyl)-3-cyclohexyl-1,3-thiazol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[4-(4-bromophenyl)-3-cyclohexyl-4-thiazolin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C22H23BrN2O2S2 MolecularWeight: 491.46422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=CS2)C3=CC=C(C=C3)Br)C4CCCCC4

InChI

InChI=1S/C22H23BrN2O2S2/c1-16-7-13-20(14-8-16)29(26,27)24-22-25(19-5-3-2-4-6-19)21(15-28-22)17-9-11-18(23)12-10-17/h7-15,19H,2-6H2,1H3/b24-22+