(Z)-5-[(4-bromophenyl)sulfonylamino]-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (Z)-5-[(4-bromophenyl)sulfonylamino]-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (Z)-5-[(4-bromophenyl)sulfonylamino]-2-hydroxy-pent-1-ene-1-diazonium CAS Name: (Z)-5-[(4-bromophenyl)sulfonylamino]-2-hydroxy-1-pentene-1-diazonium IUPAC Name: (Z)-5-[(4-bromophenyl)sulfonylamino]-2-hydroxypent-1-ene-1-diazonium Traditional Name: (Z)-5-(brosylamino)-2-hydroxy-pent-1-ene-1-diazonium Formula: C11H13BrN3O3S+ MolecularWeight: 347.20822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCCC(=C[N+]#N)O)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC/C(=C/[N+]#N)/O)Br

InChI

InChI=1S/C11H12BrN3O3S/c12-9-3-5-11(6-4-9)19(17,18)15-7-1-2-10(16)8-14-13/h3-6,8,15H,1-2,7H2/p+1/b10-8-