2-[2-(5-bromanyl-2-ethoxy-phenyl)sulfonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(5-bromanyl-2-ethoxy-phenyl)sulfonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(5-bromo-2-ethoxy-phenyl)sulfonylhydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(5-bromo-2-ethoxyphenyl)sulfonylhydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(5-bromo-2-ethoxy-phenyl)sulfonylhydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H18BrN3O5S MolecularWeight: 408.26812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C13H18BrN3O5S/c1-4-22-10-6-5-9(14)7-11(10)23(20,21)17-16-13(19)12(18)15-8(2)3/h5-8,17H,4H2,1-3H3,(H,15,18)(H,16,19)