2-(4-tert-butylphenoxy)-N'-(3-ethanoylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(3-ethanoylphenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(3-acetylphenyl)sulfonyl-2-(4-tert-butylphenoxy)acetohydrazide CAS Name: N'-(3-acetylphenyl)sulfonyl-2-(4-tert-butylphenoxy)acetohydrazide IUPAC Name: N'-(3-acetylphenyl)sulfonyl-2-(4-tert-butylphenoxy)acetohydrazide Traditional Name: N'-(3-acetylphenyl)sulfonyl-2-(4-tert-butylphenoxy)acetohydrazide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H24N2O5S/c1-14(23)15-6-5-7-18(12-15)28(25,26)22-21-19(24)13-27-17-10-8-16(9-11-17)20(2,3)4/h5-12,22H,13H2,1-4H3,(H,21,24)