8-chloranylsulfonyl-2-diazonio-naphthalen-1-olate

Systemtic Name: 8-chloranylsulfonyl-2-diazonio-naphthalen-1-olate Openeye Name: 8-chlorosulfonyl-2-diazonio-naphthalen-1-olate CAS Name: 8-chlorosulfonyl-2-diazonio-1-naphthalenolate IUPAC Name: 8-chlorosulfonyl-2-diazonionaphthalen-1-olate Traditional Name: 8-chlorosulfonyl-2-diazonio-naphthalen-1-olate Formula: C10H5ClN2O3S MolecularWeight: 268.6763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)Cl)C(=C(C=C2)[N+]#N)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)Cl)C(=C(C=C2)[N+]#N)[O-]

InChI

InChI=1S/C10H5ClN2O3S/c11-17(15,16)8-3-1-2-6-4-5-7(13-12)10(14)9(6)8/h1-5H