N-(6-azanyl-1,3-benzodioxol-5-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-1-(5-methylisoxazol-3-yl)methanesulfonamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-1-(5-methyl-3-isoxazolyl)methanesulfonamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-1-(5-methylisoxazol-3-yl)methanesulfonamide Formula: C12H13N3O5S MolecularWeight: 311.31372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)NC2=CC3=C(C=C2N)OCO3

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)NC2=CC3=C(C=C2N)OCO3

InChI

InChI=1S/C12H13N3O5S/c1-7-2-8(14-20-7)5-21(16,17)15-10-4-12-11(3-9(10)13)18-6-19-12/h2-4,15H,5-6,13H2,1H3