(Z)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-3-(4-phenylphenyl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-3-(4-phenylphenyl)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(4-phenylphenyl)-3-(p-tolylsulfonylamino)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-3-(4-phenylphenyl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-3-(4-phenylphenyl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-(4-phenylphenyl)-3-(tosylamino)prop-1-en-1-olate Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(C1=CC=C(C=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)\[N+]#N)/[O-]

InChI

InChI=1S/C24H23N3O4S/c1-3-31-24(28)23(26-25)22(27-32(29,30)21-15-9-17(2)10-16-21)20-13-11-19(12-14-20)18-7-5-4-6-8-18/h4-16,22,27H,3H2,1-2H3/b24-23-