4-[4-(4-chlorophenyl)-5-oxidanylidene-2H-furan-3-yl]-N-diazo-benzenesulfonamide

Systemtic Name: 4-[4-(4-chlorophenyl)-5-oxidanylidene-2H-furan-3-yl]-N-diazo-benzenesulfonamide Openeye Name: 4-[4-(4-chlorophenyl)-5-oxo-2H-furan-3-yl]-N-diazo-benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-5-oxo-2H-furan-3-yl]-N-diazobenzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-5-oxo-2H-furan-3-yl]-N-diazobenzenesulfonamide Traditional Name: 4-[4-(4-chlorophenyl)-5-keto-2H-furan-3-yl]-N-diazo-benzenesulfonamide Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)O1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1C(=C(C(=O)O1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C16H10ClN3O4S/c17-12-5-1-11(2-6-12)15-14(9-24-16(15)21)10-3-7-13(8-4-10)25(22,23)20-19-18/h1-8H,9H2