N-(1,3-benzodioxol-5-yl)-2-bromanyl-5-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-bromanyl-5-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C19H19BrN2O6S MolecularWeight: 483.33296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19BrN2O6S/c20-16-5-4-14(29(24,25)21-10-13-2-1-7-26-13)9-15(16)19(23)22-12-3-6-17-18(8-12)28-11-27-17/h3-6,8-9,13,21H,1-2,7,10-11H2,(H,22,23)