(Z)-4-cyclopentyl-2-oxidanyl-1-(phenylsulfonyl)but-1-ene-1-diazonium

Systemtic Name: (Z)-4-cyclopentyl-2-oxidanyl-1-(phenylsulfonyl)but-1-ene-1-diazonium Openeye Name: (Z)-1-(benzenesulfonyl)-4-cyclopentyl-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z)-1-(benzenesulfonyl)-4-cyclopentyl-2-hydroxy-1-butene-1-diazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-4-cyclopentyl-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z)-1-besyl-4-cyclopentyl-2-hydroxy-but-1-ene-1-diazonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CCC(C1)CC/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C15H18N2O3S/c16-17-15(14(18)11-10-12-6-4-5-7-12)21(19,20)13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2/p+1/b15-14-