2-[2-(4-bromanyl-2-chloranyl-phenyl)sulfonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenyl)sulfonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-bromo-2-chloro-phenyl)sulfonylhydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-bromo-2-chlorophenyl)sulfonylhydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(4-bromo-2-chloro-phenyl)sulfonylhydrazino]-N-isopropyl-2-keto-acetamide Formula: C11H13BrClN3O4S MolecularWeight: 398.66062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrClN3O4S/c1-6(2)14-10(17)11(18)15-16-21(19,20)9-4-3-7(12)5-8(9)13/h3-6,16H,1-2H3,(H,14,17)(H,15,18)