2-[4-[[(4-propan-2-ylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-propan-2-ylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(4-isopropylphenyl)sulfonylhydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-[[(4-propan-2-ylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(4-propan-2-ylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[(p-cumenylsulfonylhydrazono)methyl]phenoxy]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-13(2)15-5-9-17(10-6-15)26(23,24)21-20-11-14-3-7-16(8-4-14)25-12-18(19)22/h3-11,13,21H,12H2,1-2H3,(H2,19,22)