(1E)-1-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)methanehydrazonoyl bromide

Systemtic Name: (1E)-1-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)methanehydrazonoyl bromide Openeye Name: (1E)-N-(4-nitrophenyl)-1-(p-tolylsulfonyl)methanehydrazonoyl bromide CAS Name: (1E)-1-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)methanehydrazonoyl bromide IUPAC Name: (1E)-1-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)methanehydrazonoyl bromide Traditional Name: (1E)-N-(4-nitrophenyl)-1-tosyl-formohydrazonoyl bromide Formula: C14H12BrN3O4S MolecularWeight: 398.23178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/Br

InChI

InChI=1S/C14H12BrN3O4S/c1-10-2-8-13(9-3-10)23(21,22)14(15)17-16-11-4-6-12(7-5-11)18(19)20/h2-9,16H,1H3/b17-14-