N-[4-[(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(5-bromo-6-chloro-3-pyridinyl)sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(5-bromo-6-chloropyridin-3-yl)sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(5-bromo-6-chloro-3-pyridyl)sulfonylamino]phenyl]-N-methyl-acetamide Formula: C14H13BrClN3O3S MolecularWeight: 418.69332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Br

InChI

InChI=1S/C14H13BrClN3O3S/c1-9(20)19(2)11-5-3-10(4-6-11)18-23(21,22)12-7-13(15)14(16)17-8-12/h3-8,18H,1-2H3