N'-(6-chloranylpyridin-3-yl)sulfonyl-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-(6-chloranylpyridin-3-yl)sulfonyl-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[(6-chloro-3-pyridyl)sulfonyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[(6-chloro-3-pyridinyl)sulfonyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-(6-chloropyridin-3-yl)sulfonyl-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[(6-chloro-3-pyridyl)sulfonyl]-2-(4-nitrophenyl)acetohydrazide Formula: C13H11ClN4O5S MolecularWeight: 370.76824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O5S/c14-12-6-5-11(8-15-12)24(22,23)17-16-13(19)7-9-1-3-10(4-2-9)18(20)21/h1-6,8,17H,7H2,(H,16,19)