4-bromanyl-N-(6-methylpyridin-2-yl)-3-propoxy-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(6-methylpyridin-2-yl)-3-propoxy-benzenesulfonamide Openeye Name: 4-bromo-N-(6-methyl-2-pyridyl)-3-propoxy-benzenesulfonamide CAS Name: 4-bromo-N-(6-methyl-2-pyridinyl)-3-propoxybenzenesulfonamide IUPAC Name: 4-bromo-N-(6-methylpyridin-2-yl)-3-propoxybenzenesulfonamide Traditional Name: 4-bromo-N-(6-methyl-2-pyridyl)-3-propoxy-benzenesulfonamide Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=N2)C)Br

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=N2)C)Br

InChI

InChI=1S/C15H17BrN2O3S/c1-3-9-21-14-10-12(7-8-13(14)16)22(19,20)18-15-6-4-5-11(2)17-15/h4-8,10H,3,9H2,1-2H3,(H,17,18)