N-(hydroxymethyloxymethyl)-N-(2-oxidanylethanimidoyl)-2-[tris(bromanyl)methylsulfonyl]benzamide

Systemtic Name: N-(hydroxymethyloxymethyl)-N-(2-oxidanylethanimidoyl)-2-[tris(bromanyl)methylsulfonyl]benzamide Openeye Name: N-(2-hydroxyethanimidoyl)-N-(hydroxymethoxymethyl)-2-(tribromomethylsulfonyl)benzamide CAS Name: N-(2-hydroxy-1-iminoethyl)-N-(hydroxymethoxymethyl)-2-(tribromomethylsulfonyl)benzamide IUPAC Name: N-(2-hydroxyethanimidoyl)-N-(hydroxymethoxymethyl)-2-(tribromomethylsulfonyl)benzamide Traditional Name: N-(2-hydroxyacetimidoyl)-N-(methyloloxymethyl)-2-(tribromomethylsulfonyl)benzamide Formula: C12H13Br3N2O6S MolecularWeight: 553.01842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(COCO)C(=N)CO)S(=O)(=O)C(Br)(Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(COCO)C(=N)CO)S(=O)(=O)C(Br)(Br)Br

InChI

InChI=1S/C12H13Br3N2O6S/c13-12(14,15)24(21,22)9-4-2-1-3-8(9)11(20)17(6-23-7-19)10(16)5-18/h1-4,16,18-19H,5-7H2