N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-4-fluoro-benzenesulfonamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-4-fluorobenzenesulfonamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-4-fluorobenzenesulfonamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-4-fluoro-benzenesulfonamide Formula: C13H9ClFN3O4S MolecularWeight: 357.744663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClFN3O4S/c14-12-6-1-9(7-13(12)18(19)20)8-16-17-23(21,22)11-4-2-10(15)3-5-11/h1-8,17H