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

Systemtic Name: 2-[2-(5-bromanyl-2-methyl-phenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-bromo-2-methyl-phenyl)sulfonylhydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[(5-bromo-2-methylphenyl)sulfonylhydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(5-bromo-2-methylphenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(5-bromo-2-methyl-phenyl)sulfonylhydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C12H14BrN3O4S MolecularWeight: 376.22626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C12H14BrN3O4S/c1-7-2-3-8(13)6-10(7)21(19,20)16-15-12(18)11(17)14-9-4-5-9/h2-3,6,9,16H,4-5H2,1H3,(H,14,17)(H,15,18)