2-[4-[[2,5-bis(bromanyl)phenyl]sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[[2,5-bis(bromanyl)phenyl]sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(2,5-dibromophenyl)sulfonylamino]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(2,5-dibromophenyl)sulfonylamino]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(2,5-dibromophenyl)sulfonylamino]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(2,5-dibromophenyl)sulfonylamino]phenoxy]-N,N-dimethyl-acetamide Formula: C16H16Br2N2O4S MolecularWeight: 492.18224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)Br

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)Br

InChI

InChI=1S/C16H16Br2N2O4S/c1-20(2)16(21)10-24-13-6-4-12(5-7-13)19-25(22,23)15-9-11(17)3-8-14(15)18/h3-9,19H,10H2,1-2H3