N-[2-(2-bromoethylsulfamoyl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(2-bromoethylsulfamoyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(2-bromoethylsulfamoyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(2-bromoethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(2-bromoethylsulfamoyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(2-bromoethylsulfamoyl)ethyl]-3,5-dimethoxy-benzamide Formula: C13H19BrN2O5S MolecularWeight: 395.26936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)NCCBr)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)NCCBr)OC

InChI

InChI=1S/C13H19BrN2O5S/c1-20-11-7-10(8-12(9-11)21-2)13(17)15-5-6-22(18,19)16-4-3-14/h7-9,16H,3-6H2,1-2H3,(H,15,17)