2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-(brosylhydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C18H20BrN3O5S MolecularWeight: 470.3375

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H20BrN3O5S/c1-3-20-18(23)12-27-16-9-4-13(10-17(16)26-2)11-21-22-28(24,25)15-7-5-14(19)6-8-15/h4-11,22H,3,12H2,1-2H3,(H,20,23)/b21-11-