2-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-(p-phenetylsulfonylhydrazono)methyl]phenoxy]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H21N3O6S/c1-3-26-14-5-7-15(8-6-14)28(23,24)21-20-11-13-4-9-16(17(10-13)25-2)27-12-18(19)22/h4-11,21H,3,12H2,1-2H3,(H2,19,22)/b20-11-