2-[3-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(4-bromo-2-chloro-phenyl)sulfonylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(4-bromo-2-chlorophenyl)sulfonylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(4-bromo-2-chlorophenyl)sulfonylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(4-bromo-2-chloro-phenyl)sulfonylamino]phenoxy]-N-methyl-acetamide Formula: C15H14BrClN2O4S MolecularWeight: 433.70466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O4S/c1-18-15(20)9-23-12-4-2-3-11(8-12)19-24(21,22)14-6-5-10(16)7-13(14)17/h2-8,19H,9H2,1H3,(H,18,20)