N-[2-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[2-[2-(3-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[2-[2-(3-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-[N'-[2-(3-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C15H16BrN3O5S2 MolecularWeight: 462.33864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)COC1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(CC(=O)NNC(=O)COC1=CC(=CC=C1)Br)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H16BrN3O5S2/c1-19(26(22,23)15-6-3-7-25-15)9-13(20)17-18-14(21)10-24-12-5-2-4-11(16)8-12/h2-8H,9-10H2,1H3,(H,17,20)(H,18,21)