(2S)-1-azanyl-3-(phenylsulfonyl)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(phenylsulfonyl)propan-2-ol Openeye Name: (2S)-1-amino-3-(benzenesulfonyl)propan-2-ol CAS Name: (2S)-1-amino-3-(benzenesulfonyl)-2-propanol IUPAC Name: (2S)-1-amino-3-(benzenesulfonyl)propan-2-ol Traditional Name: (2S)-1-amino-3-besyl-propan-2-ol Formula: C9H13NO3S MolecularWeight: 215.26942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C[C@H](CN)O

InChI

InChI=1S/C9H13NO3S/c10-6-8(11)7-14(12,13)9-4-2-1-3-5-9/h1-5,8,11H,6-7,10H2/t8-/m0/s1