3-[3-(hydroxymethyl)piperidin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 3-[3-(hydroxymethyl)piperidin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 3-[[3-(hydroxymethyl)-1-piperidyl]sulfonyl]benzenesulfonamide CAS Name: 3-[[3-(hydroxymethyl)-1-piperidinyl]sulfonyl]benzenesulfonamide IUPAC Name: 3-[3-(hydroxymethyl)piperidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 3-(3-methylolpiperidino)sulfonylbenzenesulfonamide Formula: C12H18N2O5S2 MolecularWeight: 334.41172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N)CO

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N)CO

InChI

InChI=1S/C12H18N2O5S2/c13-20(16,17)11-4-1-5-12(7-11)21(18,19)14-6-2-3-10(8-14)9-15/h1,4-5,7,10,15H,2-3,6,8-9H2,(H2,13,16,17)