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

Systemtic Name: 2-[4-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(4-bromo-2-chloro-phenyl)sulfonylamino]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(4-bromo-2-chlorophenyl)sulfonylamino]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(4-bromo-2-chlorophenyl)sulfonylamino]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(4-bromo-2-chloro-phenyl)sulfonylamino]phenoxy]-N,N-dimethyl-acetamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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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=C(C=C2)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O4S/c1-20(2)16(21)10-24-13-6-4-12(5-7-13)19-25(22,23)15-8-3-11(17)9-14(15)18/h3-9,19H,10H2,1-2H3