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

Systemtic Name: 4-[[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]amino]benzenesulfonamide CAS Name: 4-[[2,4,5-trihydroxy-6-(hydroxymethyl)-3-oxanyl]amino]benzenesulfonamide IUPAC Name: 4-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]benzenesulfonamide Traditional Name: 4-[(2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl)amino]benzenesulfonamide Formula: C12H18N2O7S MolecularWeight: 334.34552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2C(C(C(OC2O)CO)O)O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2C(C(C(OC2O)CO)O)O)S(=O)(=O)N

InChI

InChI=1S/C12H18N2O7S/c13-22(19,20)7-3-1-6(2-4-7)14-9-11(17)10(16)8(5-15)21-12(9)18/h1-4,8-12,14-18H,5H2,(H2,13,19,20)