4-[(2Z)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[(2-fluorophenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(2-fluorobenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C13H11FN4O4S MolecularWeight: 338.314243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11FN4O4S/c14-11-4-2-1-3-9(11)8-16-17-12-6-5-10(23(15,21)22)7-13(12)18(19)20/h1-8,17H,(H2,15,21,22)/b16-8-