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

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-bromo-4-methoxy-phenyl)sulfonylhydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)sulfonylhydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(3-bromo-4-methoxyphenyl)sulfonylhydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(3-bromo-4-methoxy-phenyl)sulfonylhydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C12H14BrN3O5S MolecularWeight: 392.22566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2CC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2CC2)Br

InChI

InChI=1S/C12H14BrN3O5S/c1-21-10-5-4-8(6-9(10)13)22(19,20)16-15-12(18)11(17)14-7-2-3-7/h4-7,16H,2-3H2,1H3,(H,14,17)(H,15,18)