3-bromanyl-N-(6-methoxypyridin-3-yl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(6-methoxypyridin-3-yl)benzenesulfonamide Openeye Name: 3-bromo-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 3-bromo-N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: 3-bromo-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C12H11BrN2O3S MolecularWeight: 343.19634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C12H11BrN2O3S/c1-18-12-6-5-10(8-14-12)15-19(16,17)11-4-2-3-9(13)7-11/h2-8,15H,1H3