(E)-1-[4-chloranyl-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[4-chloranyl-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-2-diazonio-ethenolate Openeye Name: (E)-1-[4-chloro-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-2-diazonio-ethenolate CAS Name: (E)-1-[4-chloro-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-2-diazonioethenolate IUPAC Name: (E)-1-[4-chloro-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-2-diazonioethenolate Traditional Name: (E)-1-[4-chloro-3-[(2-chlorobenzyl)sulfamoyl]phenyl]-2-diazonio-ethenolate Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=C[N+]#N)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=C(C=CC(=C2)/C(=C\[N+]#N)/[O-])Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O3S/c16-12-4-2-1-3-11(12)8-20-24(22,23)15-7-10(5-6-13(15)17)14(21)9-19-18/h1-7,9,20H,8H2/b14-9+