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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2C(C(C(OC2O)CO)O)O

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2C(C(C(OC2O)CO)O)O

InChI

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