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

Systemtic Name: (Z)-2-diazonio-3-(4-dimethylaminophenyl)-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-(4-dimethylaminophenyl)-1-ethoxy-3-(p-tolylsulfonylamino)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-(4-dimethylaminophenyl)-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-(4-dimethylaminophenyl)-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-(4-dimethylaminophenyl)-1-ethoxy-3-(tosylamino)prop-1-en-1-olate Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-5-28-20(25)19(22-21)18(15-8-10-16(11-9-15)24(3)4)23-29(26,27)17-12-6-14(2)7-13-17/h6-13,18,23H,5H2,1-4H3/b20-19-