4-bromanyl-3-pentoxy-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-bromanyl-3-pentoxy-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-bromo-3-pentoxy-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-bromo-3-pentoxy-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-bromo-3-pentoxy-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 3-amoxy-4-bromo-N-(2-pyridyl)benzenesulfonamide Formula: C16H19BrN2O3S MolecularWeight: 399.30266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=N2)Br

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=N2)Br

InChI

InChI=1S/C16H19BrN2O3S/c1-2-3-6-11-22-15-12-13(8-9-14(15)17)23(20,21)19-16-7-4-5-10-18-16/h4-5,7-10,12H,2-3,6,11H2,1H3,(H,18,19)