4-[(2Z)-2-[1-(4-fluorophenyl)pentylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-(4-fluorophenyl)pentylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(4-fluorophenyl)pentylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(4-fluorophenyl)pentylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(4-fluorophenyl)pentylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(4-fluorophenyl)pentylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C17H19FN4O4S MolecularWeight: 394.420563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC=C(C=C2)F

Isomeric SMILES

CCCC/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC=C(C=C2)F

InChI

InChI=1S/C17H19FN4O4S/c1-2-3-4-15(12-5-7-13(18)8-6-12)20-21-16-10-9-14(27(19,25)26)11-17(16)22(23)24/h5-11,21H,2-4H2,1H3,(H2,19,25,26)/b20-15-