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

Systemtic Name: (E)-2-[4-chloranyl-3-(phenethylsulfamoyl)phenyl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[4-chloro-3-(phenethylsulfamoyl)phenyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[4-chloro-3-(phenethylsulfamoyl)phenyl]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[4-chloro-3-(phenethylsulfamoyl)phenyl]-2-hydroxyethenediazonium Traditional Name: (E)-2-[4-chloro-3-(phenethylsulfamoyl)phenyl]-2-hydroxy-ethenediazonium Formula: C16H15ClN3O3S+ MolecularWeight: 364.8266

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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/p+1/b15-11+