(1E,6E)-5-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-3-oxidanylidene-1,7-diphenyl-hepta-1,6-diene-2-diazonium

Systemtic Name: (1E,6E)-5-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-3-oxidanylidene-1,7-diphenyl-hepta-1,6-diene-2-diazonium Openeye Name: (1E,6E)-1-hydroxy-3-oxo-1,7-diphenyl-5-(p-tolylsulfonylamino)hepta-1,6-diene-2-diazonium CAS Name: (1E,6E)-1-hydroxy-5-[(4-methylphenyl)sulfonylamino]-3-oxo-1,7-diphenyl-2-hepta-1,6-dienediazonium IUPAC Name: (1E,6E)-1-hydroxy-5-[(4-methylphenyl)sulfonylamino]-3-oxo-1,7-diphenylhepta-1,6-diene-2-diazonium Traditional Name: (1E,6E)-1-hydroxy-3-keto-1,7-diphenyl-5-(tosylamino)hepta-1,6-diene-2-diazonium Formula: C26H24N3O4S+ MolecularWeight: 474.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)C(=C(C2=CC=CC=C2)O)[N+]#N)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)/C(=C(/C2=CC=CC=C2)\O)/[N+]#N)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H23N3O4S/c1-19-12-16-23(17-13-19)34(32,33)29-22(15-14-20-8-4-2-5-9-20)18-24(30)25(28-27)26(31)21-10-6-3-7-11-21/h2-17,22,29H,18H2,1H3/p+1/b15-14+