2-[4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(2-naphthylsulfonylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-(2-naphthalenylsulfonylhydrazinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(2-naphthylsulfonylhydrazono)methyl]phenoxy]acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN=CC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C\C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H17N3O4S/c20-19(23)13-26-17-8-5-14(6-9-17)12-21-22-27(24,25)18-10-7-15-3-1-2-4-16(15)11-18/h1-12,22H,13H2,(H2,20,23)/b21-12-