(2Z)-2-[(5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-2-(phenylsulfonyl)ethanehydrazide

Systemtic Name: (2Z)-2-[(5-chloranyl-2-methoxy-phenyl)hydrazinylidene]-2-(phenylsulfonyl)ethanehydrazide Openeye Name: (2Z)-2-(benzenesulfonyl)-2-[(5-chloro-2-methoxy-phenyl)hydrazono]acetohydrazide CAS Name: (2Z)-2-(benzenesulfonyl)-2-[(5-chloro-2-methoxyphenyl)hydrazinylidene]acetohydrazide IUPAC Name: (2Z)-2-(benzenesulfonyl)-2-[(5-chloro-2-methoxyphenyl)hydrazinylidene]acetohydrazide Traditional Name: (2Z)-2-besyl-2-[(5-chloro-2-methoxy-phenyl)hydrazono]acetohydrazide Formula: C15H15ClN4O4S MolecularWeight: 382.822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NN=C(C(=O)NN)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N/N=C(/C(=O)NN)\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15ClN4O4S/c1-24-13-8-7-10(16)9-12(13)19-20-15(14(21)18-17)25(22,23)11-5-3-2-4-6-11/h2-9,19H,17H2,1H3,(H,18,21)/b20-15-