2,5-bis(bromanyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide

Systemtic Name: 2,5-bis(bromanyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Openeye Name: 2,5-dibromo-N-[(1R)-indan-1-yl]benzenesulfonamide CAS Name: 2,5-dibromo-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: 2,5-dibromo-N-[(1R)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: 2,5-dibromo-N-[(1R)-indan-1-yl]benzenesulfonamide Formula: C15H13Br2NO2S MolecularWeight: 431.14222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=C(C=CC(=C3)Br)Br

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NS(=O)(=O)C3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C15H13Br2NO2S/c16-11-6-7-13(17)15(9-11)21(19,20)18-14-8-5-10-3-1-2-4-12(10)14/h1-4,6-7,9,14,18H,5,8H2/t14-/m1/s1