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

Systemtic Name: (NZ)-N-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C22H17BrN2O2S2 MolecularWeight: 485.41658

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=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/C22H17BrN2O2S2/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/h2-15H,1H3/b24-22-