(1E)-N-(3-nitrophenyl)-1-(phenylsulfonyl)methanehydrazonoyl bromide

Systemtic Name: (1E)-N-(3-nitrophenyl)-1-(phenylsulfonyl)methanehydrazonoyl bromide Openeye Name: (1E)-1-(benzenesulfonyl)-N-(3-nitrophenyl)methanehydrazonoyl bromide CAS Name: (1E)-1-(benzenesulfonyl)-N-(3-nitrophenyl)methanehydrazonoyl bromide IUPAC Name: (1E)-1-(benzenesulfonyl)-N-(3-nitrophenyl)methanehydrazonoyl bromide Traditional Name: (1E)-1-besyl-N-(3-nitrophenyl)formohydrazonoyl bromide Formula: C13H10BrN3O4S MolecularWeight: 384.2052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O4S/c14-13(22(20,21)12-7-2-1-3-8-12)16-15-10-5-4-6-11(9-10)17(18)19/h1-9,15H/b16-13-