2-(4-chloranyl-3-methyl-phenoxy)-N'-[(E)-2-phenylethenyl]sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-[(E)-2-phenylethenyl]sulfonyl-ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[(E)-styryl]sulfonyl-acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[(E)-2-phenylethenyl]sulfonylacetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-[(E)-2-phenylethenyl]sulfonylacetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[(E)-styryl]sulfonyl-acetohydrazide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-13-11-15(7-8-16(13)18)24-12-17(21)19-20-25(22,23)10-9-14-5-3-2-4-6-14/h2-11,20H,12H2,1H3,(H,19,21)/b10-9+