[6-(4-bromanylphenoxy)pyridin-3-yl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [6-(4-bromanylphenoxy)pyridin-3-yl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [6-(4-bromophenoxy)-3-pyridyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [6-(4-bromophenoxy)-3-pyridinyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [6-(4-bromophenoxy)pyridin-3-yl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [6-(4-bromophenoxy)-3-pyridyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C15H11BrN3O4S- MolecularWeight: 409.23454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN3O4S/c1-10-8-14(18-23-10)19-24(20,21)13-6-7-15(17-9-13)22-12-4-2-11(16)3-5-12/h2-9H,1H3/q-1