N'-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-(5-bromo-6-chloropyridin-3-yl)sulfonyl-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]-2-(4-nitrophenyl)acetohydrazide Formula: C13H10BrClN4O5S MolecularWeight: 449.6643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNS(=O)(=O)C2=CC(=C(N=C2)Cl)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrClN4O5S/c14-11-6-10(7-16-13(11)15)25(23,24)18-17-12(20)5-8-1-3-9(4-2-8)19(21)22/h1-4,6-7,18H,5H2,(H,17,20)