2-[5-[(E)-[(4-chloranyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[5-[(E)-[(4-chloranyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[5-[(E)-[(4-chloro-3-nitro-phenyl)sulfonylhydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[5-[(E)-[(4-chloro-3-nitrophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[5-[(E)-[(4-chloro-3-nitrophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[5-[(E)-[(4-chloro-3-nitro-phenyl)sulfonylhydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C16H15ClN4O7S MolecularWeight: 442.8309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C16H15ClN4O7S/c1-27-14-5-2-10(6-15(14)28-9-16(18)22)8-19-20-29(25,26)11-3-4-12(17)13(7-11)21(23)24/h2-8,20H,9H2,1H3,(H2,18,22)/b19-8+