6-[2,3-bis(oxidanyl)propoxy]-1H-indole-2-sulfonamide

Systemtic Name: 6-[2,3-bis(oxidanyl)propoxy]-1H-indole-2-sulfonamide Openeye Name: 6-(2,3-dihydroxypropoxy)-1H-indole-2-sulfonamide CAS Name: 6-(2,3-dihydroxypropoxy)-1H-indole-2-sulfonamide IUPAC Name: 6-(2,3-dihydroxypropoxy)-1H-indole-2-sulfonamide Traditional Name: 6-glyceryloxy-1H-indole-2-sulfonamide Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(CO)O)NC(=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1OCC(CO)O)NC(=C2)S(=O)(=O)N

InChI

InChI=1S/C11H14N2O5S/c12-19(16,17)11-3-7-1-2-9(4-10(7)13-11)18-6-8(15)5-14/h1-4,8,13-15H,5-6H2,(H2,12,16,17)