2-(4-chloranylphenoxy)-N'-[(E)-2-phenylethenyl]sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(E)-2-phenylethenyl]sulfonyl-ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(E)-styryl]sulfonyl-acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(E)-2-phenylethenyl]sulfonylacetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(E)-2-phenylethenyl]sulfonylacetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(E)-styryl]sulfonyl-acetohydrazide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4S/c17-14-6-8-15(9-7-14)23-12-16(20)18-19-24(21,22)11-10-13-4-2-1-3-5-13/h1-11,19H,12H2,(H,18,20)/b11-10+