3-(1-azanylethyl)-N-(5-bromanylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(5-bromanylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(5-bromo-2-pyridyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(5-bromo-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(5-bromopyridin-2-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(5-bromo-2-pyridyl)benzenesulfonamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=NC=C(C=C2)Br)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=NC=C(C=C2)Br)N

InChI

InChI=1S/C13H14BrN3O2S/c1-9(15)10-3-2-4-12(7-10)20(18,19)17-13-6-5-11(14)8-16-13/h2-9H,15H2,1H3,(H,16,17)