1-[2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-phenyl]-2-diazonio-ethenolate

Systemtic Name: 1-[2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-phenyl]-2-diazonio-ethenolate Openeye Name: 1-[2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-phenyl]-2-diazonio-ethenolate CAS Name: 1-[2-[(4-chlorophenyl)sulfonylamino]-5-methoxyphenyl]-2-diazonioethenolate IUPAC Name: 1-[2-[(4-chlorophenyl)sulfonylamino]-5-methoxyphenyl]-2-diazonioethenolate Traditional Name: 1-[2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-phenyl]-2-diazonio-ethenolate Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=C[N+]#N)[O-]

InChI

InChI=1S/C15H12ClN3O4S/c1-23-11-4-7-14(13(8-11)15(20)9-18-17)19-24(21,22)12-5-2-10(16)3-6-12/h2-9,19H,1H3