(6Z)-4-azanyl-1-pyridin-2-ylsulfonyl-3,4,5,8-tetrahydro-2H-azocin-3-ol

Systemtic Name: (6Z)-4-azanyl-1-pyridin-2-ylsulfonyl-3,4,5,8-tetrahydro-2H-azocin-3-ol Openeye Name: (6Z)-4-amino-1-(2-pyridylsulfonyl)-3,4,5,8-tetrahydro-2H-azocin-3-ol CAS Name: (6Z)-4-amino-1-(2-pyridinylsulfonyl)-3,4,5,8-tetrahydro-2H-azocin-3-ol IUPAC Name: (6Z)-4-amino-1-pyridin-2-ylsulfonyl-3,4,5,8-tetrahydro-2H-azocin-3-ol Traditional Name: (6Z)-4-amino-1-(2-pyridylsulfonyl)-3,4,5,8-tetrahydro-2H-azocin-3-ol Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(CC(C1N)O)S(=O)(=O)C2=CC=CC=N2

Isomeric SMILES

C1/C=C\CN(CC(C1N)O)S(=O)(=O)C2=CC=CC=N2

InChI

InChI=1S/C12H17N3O3S/c13-10-5-2-4-8-15(9-11(10)16)19(17,18)12-6-1-3-7-14-12/h1-4,6-7,10-11,16H,5,8-9,13H2/b4-2-