(Z)-3-(4-dimethylaminophenyl)-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-(4-dimethylaminophenyl)-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-3-(4-dimethylaminophenyl)-1-ethoxy-1-hydroxy-3-(p-tolylsulfonylamino)prop-1-ene-2-diazonium CAS Name: (Z)-3-(4-dimethylaminophenyl)-1-ethoxy-1-hydroxy-3-[(4-methylphenyl)sulfonylamino]-1-propene-2-diazonium IUPAC Name: (Z)-3-(4-dimethylaminophenyl)-1-ethoxy-1-hydroxy-3-[(4-methylphenyl)sulfonylamino]prop-1-ene-2-diazonium Traditional Name: (Z)-3-(4-dimethylaminophenyl)-1-ethoxy-1-hydroxy-3-(tosylamino)prop-1-ene-2-diazonium Formula: C20H25N4O4S+ MolecularWeight: 417.5019

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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/p+1/b20-19-