(2S)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N'-(4-methylphenyl)sulfonyl-propanehydrazide

Systemtic Name: (2S)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N'-(4-methylphenyl)sulfonyl-propanehydrazide Openeye Name: (2S)-2-(4-chloro-2,6-dimethyl-phenoxy)-N'-(p-tolylsulfonyl)propanehydrazide CAS Name: (2S)-2-(4-chloro-2,6-dimethylphenoxy)-N'-(4-methylphenyl)sulfonylpropanehydrazide IUPAC Name: (2S)-2-(4-chloro-2,6-dimethylphenoxy)-N'-(4-methylphenyl)sulfonylpropanehydrazide Traditional Name: (2S)-2-(4-chloro-2,6-dimethyl-phenoxy)-N'-tosyl-propionohydrazide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(C)OC2=C(C=C(C=C2C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)[C@H](C)OC2=C(C=C(C=C2C)Cl)C

InChI

InChI=1S/C18H21ClN2O4S/c1-11-5-7-16(8-6-11)26(23,24)21-20-18(22)14(4)25-17-12(2)9-15(19)10-13(17)3/h5-10,14,21H,1-4H3,(H,20,22)/t14-/m0/s1