4-bromanyl-3-ethoxy-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-bromanyl-3-ethoxy-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-bromo-3-ethoxy-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-bromo-3-ethoxy-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-bromo-3-ethoxy-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-bromo-3-ethoxy-N-(3-pyridyl)benzenesulfonamide Formula: C13H13BrN2O3S MolecularWeight: 357.22292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CN=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CN=CC=C2)Br

InChI

InChI=1S/C13H13BrN2O3S/c1-2-19-13-8-11(5-6-12(13)14)20(17,18)16-10-4-3-7-15-9-10/h3-9,16H,2H2,1H3