N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-5-(methylsulfamoyl)benzamide Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

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