4-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-fluorophenyl)methylene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-fluorobenzylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H15FN4O4S MolecularWeight: 414.410203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H15FN4O4S/c20-15-8-6-14(7-9-15)13-21-22-18-11-10-17(12-19(18)24(25)26)29(27,28)23-16-4-2-1-3-5-16/h1-13,22-23H/b21-13+