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

Systemtic Name: (Z)-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-3-(2-prop-2-enoxyphenyl)prop-1-ene-2-diazonium Openeye Name: (Z)-3-(2-allyloxyphenyl)-1-ethoxy-1-hydroxy-3-(p-tolylsulfonylamino)prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-[(4-methylphenyl)sulfonylamino]-3-(2-prop-2-enoxyphenyl)-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-[(4-methylphenyl)sulfonylamino]-3-(2-prop-2-enoxyphenyl)prop-1-ene-2-diazonium Traditional Name: (Z)-3-(2-allyloxyphenyl)-1-ethoxy-1-hydroxy-3-(tosylamino)prop-1-ene-2-diazonium Formula: C21H24N3O5S+ MolecularWeight: 430.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=CC=C1OCC=C)NS(=O)(=O)C2=CC=C(C=C2)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(C1=CC=CC=C1OCC=C)NS(=O)(=O)C2=CC=C(C=C2)C)\[N+]#N)/O

InChI

InChI=1S/C21H23N3O5S/c1-4-14-29-18-9-7-6-8-17(18)19(20(23-22)21(25)28-5-2)24-30(26,27)16-12-10-15(3)11-13-16/h4,6-13,19,24H,1,5,14H2,2-3H3/p+1/b21-20-