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

Systemtic Name: 4-bromanyl-N-[3-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[N'-[2-(2-fluorophenoxy)propanoyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C18H19BrFN3O5S MolecularWeight: 488.327963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrFN3O5S/c1-12(28-16-5-3-2-4-15(16)20)18(25)23-22-17(24)10-11-21-29(26,27)14-8-6-13(19)7-9-14/h2-9,12,21H,10-11H2,1H3,(H,22,24)(H,23,25)