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

Systemtic Name: 4-ethanoyl-N-[3-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[N'-[2-(2-fluorophenoxy)propanoyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C20H22FN3O6S MolecularWeight: 451.468583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)OC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)OC2=CC=CC=C2F

InChI

InChI=1S/C20H22FN3O6S/c1-13(25)15-7-9-16(10-8-15)31(28,29)22-12-11-19(26)23-24-20(27)14(2)30-18-6-4-3-5-17(18)21/h3-10,14,22H,11-12H2,1-2H3,(H,23,26)(H,24,27)