(Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(p-tolylsulfonylamino)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(tosylamino)prop-1-en-2-olate Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S/c1-8-2-4-10(5-3-8)17(15,16)13-7-9(14)6-12-11/h2-6,13H,7H2,1H3/b9-6-