N-[2-(2-bromoethylsulfamoyl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2-bromoethylsulfamoyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2-bromoethylsulfamoyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2-bromoethylsulfamoyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2-bromoethylsulfamoyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2-bromoethylsulfamoyl)ethyl]-3,4-dimethoxy-benzamide Formula: C13H19BrN2O5S MolecularWeight: 395.26936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2O5S/c1-20-11-4-3-10(9-12(11)21-2)13(17)15-7-8-22(18,19)16-6-5-14/h3-4,9,16H,5-8H2,1-2H3,(H,15,17)