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

Systemtic Name: (Z)-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-3-(4-phenylphenyl)prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-(4-phenylphenyl)-3-(p-tolylsulfonylamino)prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-[(4-methylphenyl)sulfonylamino]-3-(4-phenylphenyl)-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-[(4-methylphenyl)sulfonylamino]-3-(4-phenylphenyl)prop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-(4-phenylphenyl)-3-(tosylamino)prop-1-ene-2-diazonium Formula: C24H24N3O4S+ MolecularWeight: 450.53006

Click to see the large picture

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/p+1/b24-23-