[3,4,6-triacetyloxy-5-[(4-bromophenyl)sulfonylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,6-triacetyloxy-5-[(4-bromophenyl)sulfonylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-[(4-bromophenyl)sulfonylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[(4-bromophenyl)sulfonylamino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-[(4-bromophenyl)sulfonylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-(brosylamino)tetrahydropyran-2-yl]methyl ester Formula: C20H24BrNO11S MolecularWeight: 566.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NS(=O)(=O)C2=CC=C(C=C2)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NS(=O)(=O)C2=CC=C(C=C2)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24BrNO11S/c1-10(23)29-9-16-18(30-11(2)24)19(31-12(3)25)17(20(33-16)32-13(4)26)22-34(27,28)15-7-5-14(21)6-8-15/h5-8,16-20,22H,9H2,1-4H3