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

Systemtic Name: (NE)-N-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-4-chloranyl-benzenesulfonamide Openeye Name: (NE)-N-[4-(4-bromophenyl)-3-phenyl-thiazol-2-ylidene]-4-chloro-benzenesulfonamide CAS Name: (NE)-N-[4-(4-bromophenyl)-3-phenyl-2-thiazolylidene]-4-chlorobenzenesulfonamide IUPAC Name: (NE)-N-[4-(4-bromophenyl)-3-phenyl-1,3-thiazol-2-ylidene]-4-chlorobenzenesulfonamide Traditional Name: (NE)-N-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]-4-chloro-benzenesulfonamide Formula: C21H14BrClN2O2S2 MolecularWeight: 505.83506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrClN2O2S2/c22-16-8-6-15(7-9-16)20-14-28-21(25(20)18-4-2-1-3-5-18)24-29(26,27)19-12-10-17(23)11-13-19/h1-14H/b24-21+