(Z)-2-diazonio-1-[5-methyl-2-(phenylsulfonylamino)phenyl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[5-methyl-2-(phenylsulfonylamino)phenyl]ethenolate Openeye Name: (Z)-1-[2-(benzenesulfonamido)-5-methyl-phenyl]-2-diazonio-ethenolate CAS Name: (Z)-1-[2-(benzenesulfonamido)-5-methylphenyl]-2-diazonioethenolate IUPAC Name: (Z)-1-[2-(benzenesulfonamido)-5-methylphenyl]-2-diazonioethenolate Traditional Name: (Z)-1-[2-(benzenesulfonamido)-5-methyl-phenyl]-2-diazonio-ethenolate Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=C[N+]#N)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C15H13N3O3S/c1-11-7-8-14(13(9-11)15(19)10-17-16)18-22(20,21)12-5-3-2-4-6-12/h2-10,18H,1H3/b15-10-