N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-3-[tris(bromanyl)methylsulfonyl]benzamide

Systemtic Name: N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-3-[tris(bromanyl)methylsulfonyl]benzamide Openeye Name: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3-(tribromomethylsulfonyl)benzamide CAS Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-(tribromomethylsulfonyl)benzamide IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-(tribromomethylsulfonyl)benzamide Traditional Name: N-(2-hydroxy-1,1-dimethylol-ethyl)-3-(tribromomethylsulfonyl)benzamide Formula: C12H14Br3NO6S MolecularWeight: 540.01966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)C(Br)(Br)Br)C(=O)NC(CO)(CO)CO

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)C(Br)(Br)Br)C(=O)NC(CO)(CO)CO

InChI

InChI=1S/C12H14Br3NO6S/c13-12(14,15)23(21,22)9-3-1-2-8(4-9)10(20)16-11(5-17,6-18)7-19/h1-4,17-19H,5-7H2,(H,16,20)