(Z)-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-phenyl-3-(p-tolylsulfonylamino)but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]-4-phenyl-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]-4-phenylbut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-phenyl-3-(tosylamino)but-1-ene-1-diazonium Formula: C17H18N3O3S+ MolecularWeight: 344.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=C[N+]#N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)/C(=C/[N+]#N)/O

InChI

InChI=1S/C17H17N3O3S/c1-13-7-9-15(10-8-13)24(22,23)20-16(17(21)12-19-18)11-14-5-3-2-4-6-14/h2-10,12,16,20H,11H2,1H3/p+1/b17-12-