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

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)sulfonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)sulfonylhydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)sulfonylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)sulfonylhydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(5-bromo-2-methoxy-phenyl)sulfonylhydrazino]-N-isopropyl-2-keto-acetamide Formula: C12H16BrN3O5S MolecularWeight: 394.24154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNS(=O)(=O)C1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNS(=O)(=O)C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C12H16BrN3O5S/c1-7(2)14-11(17)12(18)15-16-22(19,20)10-6-8(13)4-5-9(10)21-3/h4-7,16H,1-3H3,(H,14,17)(H,15,18)