2-[4-[[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(4-tert-butylphenyl)sulfonylhydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(4-tert-butylphenyl)sulfonylhydrazono]methyl]phenoxy]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-19(2,3)15-6-10-17(11-7-15)27(24,25)22-21-12-14-4-8-16(9-5-14)26-13-18(20)23/h4-12,22H,13H2,1-3H3,(H2,20,23)