2-[4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(Z)-(benzenesulfonylhydrazono)methyl]phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-[(Z)-(besylhydrazono)methyl]phenoxy]-N-isopropyl-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)/C=N\NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-14(2)20-18(22)13-25-16-10-8-15(9-11-16)12-19-21-26(23,24)17-6-4-3-5-7-17/h3-12,14,21H,13H2,1-2H3,(H,20,22)/b19-12-