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

Systemtic Name: 4-azanyl-N-[2-[2-(2-chloroethylsulfonyl)ethoxy]ethyl]benzamide Openeye Name: 4-amino-N-[2-[2-(2-chloroethylsulfonyl)ethoxy]ethyl]benzamide CAS Name: 4-amino-N-[2-[2-(2-chloroethylsulfonyl)ethoxy]ethyl]benzamide IUPAC Name: 4-amino-N-[2-[2-(2-chloroethylsulfonyl)ethoxy]ethyl]benzamide Traditional Name: 4-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=C1C(=O)NCCOCCS(=O)(=O)CCCl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCOCCS(=O)(=O)CCCl)N

InChI

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