4-bromanyl-N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-[(E)-(4-chlorophenyl)methyleneamino]-4-phenyl-imidazol-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylimidazol-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[1-[(E)-(4-chlorobenzylidene)amino]-4-phenyl-imidazol-2-yl]benzenesulfonamide Formula: C22H16BrClN4O2S MolecularWeight: 515.81004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br)/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16BrClN4O2S/c23-18-8-12-20(13-9-18)31(29,30)27-22-26-21(17-4-2-1-3-5-17)15-28(22)25-14-16-6-10-19(24)11-7-16/h1-15H,(H,26,27)/b25-14+