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

Systemtic Name: 4-bromanyl-N-[(4E)-5-oxidanylidene-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[(4E)-5-oxo-2-phenyl-4-(2-pyridylmethylene)imidazol-1-yl]benzenesulfonamide CAS Name: 4-bromo-N-[(4E)-5-oxo-2-phenyl-4-(2-pyridinylmethylidene)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(4E)-5-oxo-2-phenyl-4-(pyridin-2-ylmethylidene)imidazol-1-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[(4E)-5-keto-2-phenyl-4-(2-pyridylmethylene)-2-imidazolin-1-yl]benzenesulfonamide Formula: C21H15BrN4O3S MolecularWeight: 483.3378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=N3)C(=O)N2NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=CC=N3)/C(=O)N2NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN4O3S/c22-16-9-11-18(12-10-16)30(28,29)25-26-20(15-6-2-1-3-7-15)24-19(21(26)27)14-17-8-4-5-13-23-17/h1-14,25H/b19-14+