N'-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-2-phenoxy-ethanehydrazide Openeye Name: N'-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-2-phenoxy-acetohydrazide CAS Name: N'-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]-2-phenoxyacetohydrazide IUPAC Name: N'-(5-bromo-6-chloropyridin-3-yl)sulfonyl-2-phenoxyacetohydrazide Traditional Name: N'-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-2-phenoxy-acetohydrazide Formula: C13H11BrClN3O4S MolecularWeight: 420.66614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC(=C(N=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC(=C(N=C2)Cl)Br

InChI

InChI=1S/C13H11BrClN3O4S/c14-11-6-10(7-16-13(11)15)23(20,21)18-17-12(19)8-22-9-4-2-1-3-5-9/h1-7,18H,8H2,(H,17,19)