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

Systemtic Name: 2-[4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(benzenesulfonylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(besylhydrazono)methyl]phenoxy]acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H15N3O4S/c16-15(19)11-22-13-8-6-12(7-9-13)10-17-18-23(20,21)14-4-2-1-3-5-14/h1-10,18H,11H2,(H2,16,19)/b17-10-