2-[[4-(2-bromoethyl)phenyl]sulfonylamino]ethanamide

Systemtic Name: 2-[[4-(2-bromoethyl)phenyl]sulfonylamino]ethanamide Openeye Name: 2-[[4-(2-bromoethyl)phenyl]sulfonylamino]acetamide CAS Name: 2-[[4-(2-bromoethyl)phenyl]sulfonylamino]acetamide IUPAC Name: 2-[[4-(2-bromoethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-(2-bromoethyl)phenyl]sulfonylamino]acetamide Formula: C10H13BrN2O3S MolecularWeight: 321.19082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCBr)S(=O)(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCBr)S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C10H13BrN2O3S/c11-6-5-8-1-3-9(4-2-8)17(15,16)13-7-10(12)14/h1-4,13H,5-7H2,(H2,12,14)