1,1,1-tris(bromanyl)-N-(4-oxidanylnaphthalen-1-yl)methanesulfonamide

Systemtic Name: 1,1,1-tris(bromanyl)-N-(4-oxidanylnaphthalen-1-yl)methanesulfonamide Openeye Name: 1,1,1-tribromo-N-(4-hydroxy-1-naphthyl)methanesulfonamide CAS Name: 1,1,1-tribromo-N-(4-hydroxy-1-naphthalenyl)methanesulfonamide IUPAC Name: 1,1,1-tribromo-N-(4-hydroxynaphthalen-1-yl)methanesulfonamide Traditional Name: 1,1,1-tribromo-N-(4-hydroxy-1-naphthyl)methanesulfonamide Formula: C11H8Br3NO3S MolecularWeight: 473.96312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)NS(=O)(=O)C(Br)(Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)NS(=O)(=O)C(Br)(Br)Br

InChI

InChI=1S/C11H8Br3NO3S/c12-11(13,14)19(17,18)15-9-5-6-10(16)8-4-2-1-3-7(8)9/h1-6,15-16H