4-bromanyl-N-[5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]benzenesulfonamide Openeye Name: N-(4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl)-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]benzenesulfonamide IUPAC Name: N-(4-benzylidene-5-oxo-2-phenylimidazol-1-yl)-4-bromobenzenesulfonamide Traditional Name: N-(4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl)-4-bromo-benzenesulfonamide Formula: C22H16BrN3O3S MolecularWeight: 482.34974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O3S/c23-18-11-13-19(14-12-18)30(28,29)25-26-21(17-9-5-2-6-10-17)24-20(22(26)27)15-16-7-3-1-4-8-16/h1-15,25H