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

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)sulfonylhydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)sulfonylhydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(5-bromo-2-methoxy-phenyl)sulfonylhydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C12H14BrN3O5S MolecularWeight: 392.22566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C12H14BrN3O5S/c1-21-9-5-2-7(13)6-10(9)22(19,20)16-15-12(18)11(17)14-8-3-4-8/h2,5-6,8,16H,3-4H2,1H3,(H,14,17)(H,15,18)