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

Systemtic Name: 2-[2-(5-bromanyl-2-methyl-phenyl)sulfonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(5-bromo-2-methyl-phenyl)sulfonylhydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[(5-bromo-2-methylphenyl)sulfonylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(5-bromo-2-methylphenyl)sulfonylhydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(5-bromo-2-methyl-phenyl)sulfonylhydrazino]-N-isopropyl-2-keto-acetamide Formula: C12H16BrN3O4S MolecularWeight: 378.24214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C12H16BrN3O4S/c1-7(2)14-11(17)12(18)15-16-21(19,20)10-6-9(13)5-4-8(10)3/h4-7,16H,1-3H3,(H,14,17)(H,15,18)