2-(3-azanylphenoxy)-N-[2-(2-chloroethylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-[2-(2-chloroethylsulfonyl)ethyl]ethanamide Openeye Name: 2-(3-aminophenoxy)-N-[2-(2-chloroethylsulfonyl)ethyl]acetamide CAS Name: 2-(3-aminophenoxy)-N-[2-(2-chloroethylsulfonyl)ethyl]acetamide IUPAC Name: 2-(3-aminophenoxy)-N-[2-(2-chloroethylsulfonyl)ethyl]acetamide Traditional Name: 2-(3-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(=C1)OCC(=O)NCCS(=O)(=O)CCCl)N

Isomeric SMILES

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

InChI

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