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

Systemtic Name: (NZ)-N-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]benzenesulfonamide Formula: C21H15BrN2O2S2 MolecularWeight: 471.39

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=CS/C2=N\S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2O2S2/c22-17-13-11-16(12-14-17)20-15-27-21(24(20)18-7-3-1-4-8-18)23-28(25,26)19-9-5-2-6-10-19/h1-15H/b23-21-