2-[2-(4-bromanyl-3-methyl-phenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-3-methyl-phenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-bromo-3-methyl-phenyl)sulfonylhydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[(4-bromo-3-methylphenyl)sulfonylhydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(4-bromo-3-methylphenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(4-bromo-3-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=CC(=C1)S(=O)(=O)NNC(=O)C(=O)NC2CC2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O4S/c1-7-6-9(4-5-10(7)13)21(19,20)16-15-12(18)11(17)14-8-2-3-8/h4-6,8,16H,2-3H2,1H3,(H,14,17)(H,15,18)