(Z)-7-[(4-bromophenyl)sulfonylamino]-1-diazonio-hept-1-en-2-olate

Systemtic Name: (Z)-7-[(4-bromophenyl)sulfonylamino]-1-diazonio-hept-1-en-2-olate Openeye Name: (Z)-7-[(4-bromophenyl)sulfonylamino]-1-diazonio-hept-1-en-2-olate CAS Name: (Z)-7-[(4-bromophenyl)sulfonylamino]-1-diazonio-1-hepten-2-olate IUPAC Name: (Z)-7-[(4-bromophenyl)sulfonylamino]-1-diazoniohept-1-en-2-olate Traditional Name: (Z)-7-(brosylamino)-1-diazonio-hept-1-en-2-olate Formula: C13H16BrN3O3S MolecularWeight: 374.25344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O3S/c14-11-5-7-13(8-6-11)21(19,20)17-9-3-1-2-4-12(18)10-16-15/h5-8,10,17H,1-4,9H2/b12-10-