1,4-diazabicyclo[2.2.0]hexane; 4-(1-oxidanyl-2-pyridin-4-yl-ethyl)benzenesulfonamide

Systemtic Name: 1,4-diazabicyclo[2.2.0]hexane; 4-(1-oxidanyl-2-pyridin-4-yl-ethyl)benzenesulfonamide Openeye Name: 1,4-diazabicyclo[2.2.0]hexane; 4-[1-hydroxy-2-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 1,4-diazabicyclo[2.2.0]hexane; 4-(1-hydroxy-2-pyridin-4-ylethyl)benzenesulfonamide IUPAC Name: 1,4-diazabicyclo[2.2.0]hexane; 4-(1-hydroxy-2-pyridin-4-ylethyl)benzenesulfonamide Traditional Name: 1,4-diazabicyclo[2.2.0]hexane; 4-[1-hydroxy-2-(4-pyridyl)ethyl]benzenesulfonamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2N1CC2.C1=CC(=CC=C1C(CC2=CC=NC=C2)O)S(=O)(=O)N

Isomeric SMILES

C1CN2N1CC2.C1=CC(=CC=C1C(CC2=CC=NC=C2)O)S(=O)(=O)N

InChI

InChI=1S/C13H14N2O3S.C4H8N2/c14-19(17,18)12-3-1-11(2-4-12)13(16)9-10-5-7-15-8-6-10;1-2-6-4-3-5(1)6/h1-8,13,16H,9H2,(H2,14,17,18);1-4H2