N-[2-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-sulfonamide

Systemtic Name: N-[2-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-sulfonamide Openeye Name: N-[2-[2-[2-(3-bromophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-N-methyl-pyridine-3-sulfonamide CAS Name: N-[2-[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-N-methyl-3-pyridinesulfonamide IUPAC Name: N-[2-[2-[2-(3-bromophenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-N-methylpyridine-3-sulfonamide Traditional Name: N-[2-[N'-[2-(3-bromophenoxy)propanoyl]hydrazino]-2-keto-ethyl]-N-methyl-pyridine-3-sulfonamide Formula: C17H19BrN4O5S MolecularWeight: 471.32556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CN(C)S(=O)(=O)C1=CN=CC=C1)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CN(C)S(=O)(=O)C1=CN=CC=C1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H19BrN4O5S/c1-12(27-14-6-3-5-13(18)9-14)17(24)21-20-16(23)11-22(2)28(25,26)15-7-4-8-19-10-15/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,24)