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

Systemtic Name: (Z)-3-(2-chlorophenyl)-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-3-(2-chlorophenyl)-1-ethoxy-1-hydroxy-3-(p-tolylsulfonylamino)prop-1-ene-2-diazonium CAS Name: (Z)-3-(2-chlorophenyl)-1-ethoxy-1-hydroxy-3-[(4-methylphenyl)sulfonylamino]-1-propene-2-diazonium IUPAC Name: (Z)-3-(2-chlorophenyl)-1-ethoxy-1-hydroxy-3-[(4-methylphenyl)sulfonylamino]prop-1-ene-2-diazonium Traditional Name: (Z)-3-(2-chlorophenyl)-1-ethoxy-1-hydroxy-3-(tosylamino)prop-1-ene-2-diazonium Formula: C18H19ClN3O4S+ MolecularWeight: 408.87916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)C)\[N+]#N)/O

InChI

InChI=1S/C18H18ClN3O4S/c1-3-26-18(23)17(21-20)16(14-6-4-5-7-15(14)19)22-27(24,25)13-10-8-12(2)9-11-13/h4-11,16,22H,3H2,1-2H3/p+1/b18-17-