N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(4-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-(4-methylphenoxy)acetohydrazide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-13-2-8-16(9-3-13)24-12-17(21)19-20-25(22,23)11-10-14-4-6-15(18)7-5-14/h2-11,20H,12H2,1H3,(H,19,21)/b11-10+