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

Systemtic Name: (E)-1-(4-methoxyphenyl)-1-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-but-2-ene-2-diazonium Openeye Name: (E)-3-hydroxy-1-(4-methoxyphenyl)-1-(p-tolylsulfonylamino)but-2-ene-2-diazonium CAS Name: (E)-3-hydroxy-1-(4-methoxyphenyl)-1-[(4-methylphenyl)sulfonylamino]-2-butene-2-diazonium IUPAC Name: (E)-3-hydroxy-1-(4-methoxyphenyl)-1-[(4-methylphenyl)sulfonylamino]but-2-ene-2-diazonium Traditional Name: (E)-3-hydroxy-1-(4-methoxyphenyl)-1-(tosylamino)but-2-ene-2-diazonium Formula: C18H20N3O4S+ MolecularWeight: 374.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OC)C(=C(C)O)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OC)/C(=C(/C)\O)/[N+]#N

InChI

InChI=1S/C18H19N3O4S/c1-12-4-10-16(11-5-12)26(23,24)21-18(17(20-19)13(2)22)14-6-8-15(25-3)9-7-14/h4-11,18,21H,1-3H3/p+1/b17-13+