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

Systemtic Name: 4-bromanyl-N-[(4Z)-4-(furan-2-ylmethylidene)-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[(4Z)-4-(2-furylmethylene)-5-oxo-2-phenyl-imidazol-1-yl]benzenesulfonamide CAS Name: 4-bromo-N-[(4Z)-4-(2-furanylmethylidene)-5-oxo-2-phenyl-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(4Z)-4-(furan-2-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[(4Z)-4-(2-furfurylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]benzenesulfonamide Formula: C20H14BrN3O4S MolecularWeight: 472.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CO3)C(=O)N2NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CO3)/C(=O)N2NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O4S/c21-15-8-10-17(11-9-15)29(26,27)23-24-19(14-5-2-1-3-6-14)22-18(20(24)25)13-16-7-4-12-28-16/h1-13,23H/b18-13-