(Z)-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-(p-tolylsulfonylamino)but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]but-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-(tosylamino)but-1-ene-1-diazonium Formula: C11H14N3O3S+ MolecularWeight: 268.31216

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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/p+1/b11-7-