2-(4-azanylphenoxy)-N-[2-(2-chloroethylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-[2-(2-chloroethylsulfonyl)ethyl]ethanamide Openeye Name: 2-(4-aminophenoxy)-N-[2-(2-chloroethylsulfonyl)ethyl]acetamide CAS Name: 2-(4-aminophenoxy)-N-[2-(2-chloroethylsulfonyl)ethyl]acetamide IUPAC Name: 2-(4-aminophenoxy)-N-[2-(2-chloroethylsulfonyl)ethyl]acetamide Traditional Name: 2-(4-aminophenoxy)-N-[2-(2-chloroethylsulfonyl)ethyl]acetamide Formula: C12H17ClN2O4S MolecularWeight: 320.79238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC(=O)NCCS(=O)(=O)CCCl

Isomeric SMILES

C1=CC(=CC=C1N)OCC(=O)NCCS(=O)(=O)CCCl

InChI

InChI=1S/C12H17ClN2O4S/c13-5-7-20(17,18)8-6-15-12(16)9-19-11-3-1-10(14)2-4-11/h1-4H,5-9,14H2,(H,15,16)