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

Systemtic Name: 2-[2-(5-bromanyl-2-ethoxy-phenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-bromo-2-ethoxy-phenyl)sulfonylhydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[(5-bromo-2-ethoxyphenyl)sulfonylhydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(5-bromo-2-ethoxyphenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(5-bromo-2-ethoxy-phenyl)sulfonylhydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C13H16BrN3O5S MolecularWeight: 406.25224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H16BrN3O5S/c1-2-22-10-6-3-8(14)7-11(10)23(20,21)17-16-13(19)12(18)15-9-4-5-9/h3,6-7,9,17H,2,4-5H2,1H3,(H,15,18)(H,16,19)