1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(2-bromo-4-chloro-phenoxy)ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(2-bromo-4-chlorophenoxy)ethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(2-bromo-4-chlorophenoxy)ethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(2-bromo-4-chloro-phenoxy)ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C15H16BrClN2O4S MolecularWeight: 435.72054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCOC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCOC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H16BrClN2O4S/c1-18(2)24(21,22)12-4-6-15(20)19(10-12)7-8-23-14-5-3-11(17)9-13(14)16/h3-6,9-10H,7-8H2,1-2H3