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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(3-cyanophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(3-cyanophenyl)sulfonyl-acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(3-cyanophenyl)sulfonylacetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(3-cyanophenyl)sulfonylacetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(3-cyanophenyl)sulfonyl-acetohydrazide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H21N3O4S/c1-19(2,3)15-7-9-16(10-8-15)26-13-18(23)21-22-27(24,25)17-6-4-5-14(11-17)12-20/h4-11,22H,13H2,1-3H3,(H,21,23)