4-chloranyl-N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[(4-ethoxyphenyl)sulfonylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-(N'-p-phenetylsulfonylhydrazino)ethyl]benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O5S/c1-2-26-14-7-9-15(10-8-14)27(24,25)21-20-16(22)11-19-17(23)12-3-5-13(18)6-4-12/h3-10,21H,2,11H2,1H3,(H,19,23)(H,20,22)