N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]propanehydrazide Traditional Name: 3-besyl-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]propionohydrazide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-13-11-14(7-8-16(13)19)26-12-18(23)21-20-17(22)9-10-27(24,25)15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3,(H,20,22)(H,21,23)