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

Systemtic Name: (Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]but-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(p-tolylsulfonylamino)but-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]but-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(tosylamino)but-1-en-2-olate Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-8-3-5-10(6-4-8)18(16,17)14-9(2)11(15)7-13-12/h3-7,9,14H,1-2H3/b11-7-