N-[2-(2-chloroethylsulfamoyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(2-chloroethylsulfamoyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(2-chloroethylsulfamoyl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(2-chloroethylsulfamoyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(2-chloroethylsulfamoyl)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(2-chloroethylsulfamoyl)ethyl]-3-methoxy-benzamide Formula: C12H17ClN2O4S MolecularWeight: 320.79238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCCCl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCCCl

InChI

InChI=1S/C12H17ClN2O4S/c1-19-11-4-2-3-10(9-11)12(16)14-7-8-20(17,18)15-6-5-13/h2-4,9,15H,5-8H2,1H3,(H,14,16)