(E)-2-[4-chloranyl-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[4-chloranyl-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[4-chloro-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[4-chloro-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[4-chloro-3-[(2-chlorophenyl)methylsulfamoyl]phenyl]-2-hydroxyethenediazonium Traditional Name: (E)-2-[4-chloro-3-[(2-chlorobenzyl)sulfamoyl]phenyl]-2-hydroxy-ethenediazonium Formula: C15H12Cl2N3O3S+ MolecularWeight: 385.24508

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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/p+1/b14-9+