(2S)-2-(4-cyanophenoxy)-N'-(4-methylphenyl)sulfonyl-propanehydrazide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N'-(4-methylphenyl)sulfonyl-propanehydrazide Openeye Name: (2S)-2-(4-cyanophenoxy)-N'-(p-tolylsulfonyl)propanehydrazide CAS Name: (2S)-2-(4-cyanophenoxy)-N'-(4-methylphenyl)sulfonylpropanehydrazide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N'-(4-methylphenyl)sulfonylpropanehydrazide Traditional Name: (2S)-2-(4-cyanophenoxy)-N'-tosyl-propionohydrazide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O4S/c1-12-3-9-16(10-4-12)25(22,23)20-19-17(21)13(2)24-15-7-5-14(11-18)6-8-15/h3-10,13,20H,1-2H3,(H,19,21)/t13-/m0/s1