(1Z)-N-(4-nitrophenyl)-1-(phenylsulfonyl)methanehydrazonoyl bromide

Systemtic Name: (1Z)-N-(4-nitrophenyl)-1-(phenylsulfonyl)methanehydrazonoyl bromide Openeye Name: (1Z)-1-(benzenesulfonyl)-N-(4-nitrophenyl)methanehydrazonoyl bromide CAS Name: (1Z)-1-(benzenesulfonyl)-N-(4-nitrophenyl)methanehydrazonoyl bromide IUPAC Name: (1Z)-1-(benzenesulfonyl)-N-(4-nitrophenyl)methanehydrazonoyl bromide Traditional Name: (1Z)-1-besyl-N-(4-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=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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