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

Systemtic Name: (E)-1-[4-chloranyl-3-(phenethylsulfamoyl)phenyl]-2-diazonio-ethenolate Openeye Name: (E)-1-[4-chloro-3-(phenethylsulfamoyl)phenyl]-2-diazonio-ethenolate CAS Name: (E)-1-[4-chloro-3-(phenethylsulfamoyl)phenyl]-2-diazonioethenolate IUPAC Name: (E)-1-[4-chloro-3-(phenethylsulfamoyl)phenyl]-2-diazonioethenolate Traditional Name: (E)-1-[4-chloro-3-(phenethylsulfamoyl)phenyl]-2-diazonio-ethenolate Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c17-14-7-6-13(15(21)11-19-18)10-16(14)24(22,23)20-9-8-12-4-2-1-3-5-12/h1-7,10-11,20H,8-9H2/b15-11+