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N-(3-bromanyl-2-oxidanyl-phenyl)-N-(pyridin-3-ylmethyl)propane-1-sulfonamide

N-(3-bromanyl-2-oxidanyl-phenyl)-N-(pyridin-3-ylmethyl)propane-1-sulfonamide

Systemtic Name:N-(3-bromanyl-2-oxidanyl-phenyl)-N-(pyridin-3-ylmethyl)propane-1-sulfonamide
Openeye Name:N-(3-bromo-2-hydroxy-phenyl)-N-(3-pyridylmethyl)propane-1-sulfonamide
CAS Name:N-(3-bromo-2-hydroxyphenyl)-N-(3-pyridinylmethyl)-1-propanesulfonamide
IUPAC Name:N-(3-bromo-2-hydroxyphenyl)-N-(pyridin-3-ylmethyl)propane-1-sulfonamide
Traditional Name:N-(3-bromo-2-hydroxy-phenyl)-N-(3-pyridylmethyl)propane-1-sulfonamide
Formula: C15H17BrN2O3S
MolecularWeight: 385.27608
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CC1=CN=CC=C1)C2=C(C(=CC=C2)Br)O


Isomeric SMILES

CCCS(=O)(=O)N(CC1=CN=CC=C1)C2=C(C(=CC=C2)Br)O


InChI

InChI=1S/C15H17BrN2O3S/c1-2-9-22(20,21)18(11-12-5-4-8-17-10-12)14-7-3-6-13(16)15(14)19/h3-8,10,19H,2,9,11H2,1H3


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