2-(4-chloranyl-3,5-dimethyl-phenoxy)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N'-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-tosyl-acetohydrazide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C17H19ClN2O4S/c1-11-4-6-15(7-5-11)25(22,23)20-19-16(21)10-24-14-8-12(2)17(18)13(3)9-14/h4-9,20H,10H2,1-3H3,(H,19,21)