2-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-5-(methylsulfamoyl)benzamide Openeye Name: 2-bromo-N-indan-5-yl-5-(methylsulfamoyl)benzamide CAS Name: 2-bromo-N-(2,3-dihydro-1H-inden-5-yl)-5-(methylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-(2,3-dihydro-1H-inden-5-yl)-5-(methylsulfamoyl)benzamide Traditional Name: 2-bromo-N-indan-5-yl-5-(methylsulfamoyl)benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17BrN2O3S/c1-19-24(22,23)14-7-8-16(18)15(10-14)17(21)20-13-6-5-11-3-2-4-12(11)9-13/h5-10,19H,2-4H2,1H3,(H,20,21)