(Z)-2,4-bis(oxidanyl)-4-phenyl-1-(phenylsulfonyl)but-1-ene-1-diazonium

Systemtic Name: (Z)-2,4-bis(oxidanyl)-4-phenyl-1-(phenylsulfonyl)but-1-ene-1-diazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2,4-dihydroxy-4-phenyl-but-1-ene-1-diazonium CAS Name: (Z)-1-(benzenesulfonyl)-2,4-dihydroxy-4-phenyl-1-butene-1-diazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2,4-dihydroxy-4-phenylbut-1-ene-1-diazonium Traditional Name: (Z)-1-besyl-2,4-dihydroxy-4-phenyl-but-1-ene-1-diazonium Formula: C16H15N2O4S+ MolecularWeight: 331.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(C/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/O)O

InChI

InChI=1S/C16H14N2O4S/c17-18-16(23(21,22)13-9-5-2-6-10-13)15(20)11-14(19)12-7-3-1-4-8-12/h1-10,14,19H,11H2/p+1/b16-15-