N-[4-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-ethoxyphenyl)sulfonylhydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[(4-ethoxyphenyl)sulfonylhydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-(N'-p-phenetylsulfonylhydrazino)ethyl]phenyl]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-3-26-16-8-10-17(11-9-16)27(24,25)21-20-18(23)12-14-4-6-15(7-5-14)19-13(2)22/h4-11,21H,3,12H2,1-2H3,(H,19,22)(H,20,23)