N-[3-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-[2-(4-fluorophenoxy)propanoyl]hydrazino]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[N'-[2-(4-fluorophenoxy)propanoyl]hydrazino]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C19H22FN3O5S MolecularWeight: 423.458483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O5S/c1-13-3-9-17(10-4-13)29(26,27)21-12-11-18(24)22-23-19(25)14(2)28-16-7-5-15(20)6-8-16/h3-10,14,21H,11-12H2,1-2H3,(H,22,24)(H,23,25)