4-chloranyl-2-diazonio-3-sulfamoyl-naphthalen-1-olate

Systemtic Name: 4-chloranyl-2-diazonio-3-sulfamoyl-naphthalen-1-olate Openeye Name: 4-chloro-2-diazonio-3-sulfamoyl-naphthalen-1-olate CAS Name: 4-chloro-2-diazonio-3-sulfamoyl-1-naphthalenolate IUPAC Name: 4-chloro-2-diazonio-3-sulfamoylnaphthalen-1-olate Traditional Name: 4-chloro-2-diazonio-3-sulfamoyl-naphthalen-1-olate Formula: C10H6ClN3O3S MolecularWeight: 283.69094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=C2Cl)S(=O)(=O)N)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=C2Cl)S(=O)(=O)N)[N+]#N)[O-]

InChI

InChI=1S/C10H6ClN3O3S/c11-7-5-3-1-2-4-6(5)9(15)8(14-12)10(7)18(13,16)17/h1-4H,(H2-,13,15,16,17)