(Z)-1-ethoxy-5-(4-methoxyphenyl)-4-methyl-5-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-5-(4-methoxyphenyl)-4-methyl-5-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-5-(4-methoxyphenyl)-4-methyl-3-oxo-5-(p-tolylsulfonylamino)pent-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-5-(4-methoxyphenyl)-4-methyl-5-[(4-methylphenyl)sulfonylamino]-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-5-(4-methoxyphenyl)-4-methyl-5-[(4-methylphenyl)sulfonylamino]-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-5-(4-methoxyphenyl)-4-methyl-5-(tosylamino)pent-1-ene-2-diazonium Formula: C22H26N3O6S+ MolecularWeight: 460.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C(C)C(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C(C)C(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C)\[N+]#N)/O

InChI

InChI=1S/C22H25N3O6S/c1-5-31-22(27)20(24-23)21(26)15(3)19(16-8-10-17(30-4)11-9-16)25-32(28,29)18-12-6-14(2)7-13-18/h6-13,15,19,25H,5H2,1-4H3/p+1