4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: N-(2-pyridyl)-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]amino]benzenesulfonamide CAS Name: N-(2-pyridinyl)-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]amino]benzenesulfonamide IUPAC Name: N-pyridin-2-yl-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]benzenesulfonamide Traditional Name: N-(2-pyridyl)-4-[(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)amino]benzenesulfonamide Formula: C17H21N3O7S MolecularWeight: 411.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C17H21N3O7S/c21-9-12-14(22)15(23)16(24)17(27-12)19-10-4-6-11(7-5-10)28(25,26)20-13-3-1-2-8-18-13/h1-8,12,14-17,19,21-24H,9H2,(H,18,20)