2,3-bis(bromanyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 2,3-bis(bromanyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 2,3-dibromo-N-tetralin-1-yl-benzenesulfonamide CAS Name: 2,3-dibromo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 2,3-dibromo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 2,3-dibromo-N-tetralin-1-yl-benzenesulfonamide Formula: C16H15Br2NO2S MolecularWeight: 445.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=C(C(=CC=C3)Br)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=C(C(=CC=C3)Br)Br

InChI

InChI=1S/C16H15Br2NO2S/c17-13-8-4-10-15(16(13)18)22(20,21)19-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,4-5,7-8,10,14,19H,3,6,9H2