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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-bromanyl-5-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-(2-methoxyethylsulfamoyl)benzamide Formula: C17H17BrN2O6S MolecularWeight: 457.29568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17BrN2O6S/c1-24-7-6-19-27(22,23)12-3-4-14(18)13(9-12)17(21)20-11-2-5-15-16(8-11)26-10-25-15/h2-5,8-9,19H,6-7,10H2,1H3,(H,20,21)