(Z)-2-diazonio-1-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethenolate Openeye Name: (Z)-2-diazonio-1-[2-(p-tolylsulfonylamino)phenyl]ethenolate CAS Name: (Z)-2-diazonio-1-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[2-[(4-methylphenyl)sulfonylamino]phenyl]ethenolate Traditional Name: (Z)-2-diazonio-1-[2-(tosylamino)phenyl]ethenolate Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=C[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C(=C/[N+]#N)/[O-]

InChI

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