4-[(2E)-2-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(5-bromo-2-fluoro-phenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(5-bromo-2-fluorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(5-bromo-2-fluorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(5-bromo-2-fluoro-benzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C13H10BrFN4O4S MolecularWeight: 417.210303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NN=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])N/N=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C13H10BrFN4O4S/c14-9-1-3-11(15)8(5-9)7-17-18-12-4-2-10(24(16,22)23)6-13(12)19(20)21/h1-7,18H,(H2,16,22,23)/b17-7+