2-(2-cyanophenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylacetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-(2,3,4,5,6-pentamethylphenyl)sulfonyl-acetohydrazide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NNC(=O)COC2=CC=CC=C2C#N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NNC(=O)COC2=CC=CC=C2C#N)C)C

InChI

InChI=1S/C20H23N3O4S/c1-12-13(2)15(4)20(16(5)14(12)3)28(25,26)23-22-19(24)11-27-18-9-7-6-8-17(18)10-21/h6-9,23H,11H2,1-5H3,(H,22,24)