3-azanyl-N-[2-[2-(2-chloroethylsulfonyl)ethoxy]ethyl]benzamide

Systemtic Name: 3-azanyl-N-[2-[2-(2-chloroethylsulfonyl)ethoxy]ethyl]benzamide Openeye Name: 3-amino-N-[2-[2-(2-chloroethylsulfonyl)ethoxy]ethyl]benzamide CAS Name: 3-amino-N-[2-[2-(2-chloroethylsulfonyl)ethoxy]ethyl]benzamide IUPAC Name: 3-amino-N-[2-[2-(2-chloroethylsulfonyl)ethoxy]ethyl]benzamide Traditional Name: 3-amino-N-[2-[2-(2-chloroethylsulfonyl)ethoxy]ethyl]benzamide Formula: C13H19ClN2O4S MolecularWeight: 334.81896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NCCOCCS(=O)(=O)CCCl

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NCCOCCS(=O)(=O)CCCl

InChI

InChI=1S/C13H19ClN2O4S/c14-4-8-21(18,19)9-7-20-6-5-16-13(17)11-2-1-3-12(15)10-11/h1-3,10H,4-9,15H2,(H,16,17)