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

Systemtic Name: 4-[(2E)-2-[(4-fluorophenyl)-phenyl-methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-fluorophenyl)-phenyl-methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(4-fluorophenyl)-phenylmethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-fluorophenyl)-phenylmethylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(4-fluorophenyl)-phenyl-methylene]hydrazino]benzenesulfonamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)S(=O)(=O)N)/C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O2S/c20-16-8-6-15(7-9-16)19(14-4-2-1-3-5-14)23-22-17-10-12-18(13-11-17)26(21,24)25/h1-13,22H,(H2,21,24,25)/b23-19+