(E)-3-diazonio-4-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]but-2-en-2-olate

Systemtic Name: (E)-3-diazonio-4-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]but-2-en-2-olate Openeye Name: (E)-3-diazonio-4-(4-methoxyphenyl)-4-(p-tolylsulfonylamino)but-2-en-2-olate CAS Name: (E)-3-diazonio-4-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]-2-buten-2-olate IUPAC Name: (E)-3-diazonio-4-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]but-2-en-2-olate Traditional Name: (E)-3-diazonio-4-(4-methoxyphenyl)-4-(tosylamino)but-2-en-2-olate Formula: C18H19N3O4S MolecularWeight: 373.42616

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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/b17-13+