2-(4-chloranyl-2-methyl-phenoxy)-N'-(3-ethanoylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-(3-ethanoylphenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(3-acetylphenyl)sulfonyl-2-(4-chloro-2-methyl-phenoxy)acetohydrazide CAS Name: N'-(3-acetylphenyl)sulfonyl-2-(4-chloro-2-methylphenoxy)acetohydrazide IUPAC Name: N'-(3-acetylphenyl)sulfonyl-2-(4-chloro-2-methylphenoxy)acetohydrazide Traditional Name: N'-(3-acetylphenyl)sulfonyl-2-(4-chloro-2-methyl-phenoxy)acetohydrazide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5S/c1-11-8-14(18)6-7-16(11)25-10-17(22)19-20-26(23,24)15-5-3-4-13(9-15)12(2)21/h3-9,20H,10H2,1-2H3,(H,19,22)