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

Systemtic Name: 4-bromanyl-N-[3-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-[2-(4-fluorophenoxy)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[N'-[2-(4-fluorophenoxy)acetyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C17H17BrFN3O5S MolecularWeight: 474.301383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)F

InChI

InChI=1S/C17H17BrFN3O5S/c18-12-1-7-15(8-2-12)28(25,26)20-10-9-16(23)21-22-17(24)11-27-14-5-3-13(19)4-6-14/h1-8,20H,9-11H2,(H,21,23)(H,22,24)