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N-[3-bromanyl-2-(6-chloranylpyridin-2-yl)-2-oxidanyl-propyl]-4-chloranyl-N,3-dimethyl-benzenesulfonamide

N-[3-bromanyl-2-(6-chloranylpyridin-2-yl)-2-oxidanyl-propyl]-4-chloranyl-N,3-dimethyl-benzenesulfonamide

Systemtic Name:N-[3-bromanyl-2-(6-chloranylpyridin-2-yl)-2-oxidanyl-propyl]-4-chloranyl-N,3-dimethyl-benzenesulfonamide
Openeye Name:N-[3-bromo-2-(6-chloro-2-pyridyl)-2-hydroxy-propyl]-4-chloro-N,3-dimethyl-benzenesulfonamide
CAS Name:N-[3-bromo-2-(6-chloro-2-pyridinyl)-2-hydroxypropyl]-4-chloro-N,3-dimethylbenzenesulfonamide
IUPAC Name:N-[3-bromo-2-(6-chloropyridin-2-yl)-2-hydroxypropyl]-4-chloro-N,3-dimethylbenzenesulfonamide
Traditional Name:N-[3-bromo-2-(6-chloro-2-pyridyl)-2-hydroxy-propyl]-4-chloro-N,3-dimethyl-benzenesulfonamide
Formula: C16H17BrCl2N2O3S
MolecularWeight: 468.19278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(CBr)(C2=NC(=CC=C2)Cl)O)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(CBr)(C2=NC(=CC=C2)Cl)O)Cl


InChI

InChI=1S/C16H17BrCl2N2O3S/c1-11-8-12(6-7-13(11)18)25(23,24)21(2)10-16(22,9-17)14-4-3-5-15(19)20-14/h3-8,22H,9-10H2,1-2H3


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