3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-(piperonylsulfamoyl)benzamide Formula: C19H17N3O6S MolecularWeight: 415.41978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O6S/c1-12-7-18(22-28-12)21-19(23)14-3-2-4-15(9-14)29(24,25)20-10-13-5-6-16-17(8-13)27-11-26-16/h2-9,20H,10-11H2,1H3,(H,21,22,23)