N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(dimethylsulfamoyl)benzamide Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H17BrN2O5S/c1-20(2)26(22,23)12-5-3-4-11(8-12)17(21)19-14-10-16-15(9-13(14)18)24-6-7-25-16/h3-5,8-10H,6-7H2,1-2H3,(H,19,21)