4-bromanyl-3-(dimethylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-bromo-3-(dimethylsulfamoyl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-bromo-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-bromo-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-bromo-3-(dimethylsulfamoyl)benzamide Formula: C18H17BrN2O6S MolecularWeight: 469.30638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N(C)C)OCO2

InChI

InChI=1S/C18H17BrN2O6S/c1-10(22)12-7-15-16(27-9-26-15)8-14(12)20-18(23)11-4-5-13(19)17(6-11)28(24,25)21(2)3/h4-8H,9H2,1-3H3,(H,20,23)