5-[(2S)-2-azanyl-3-chloranyl-propyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[(2S)-2-azanyl-3-chloranyl-propyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-[(2S)-2-amino-3-chloro-propyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[(2S)-2-amino-3-chloropropyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[(2S)-2-amino-3-chloropropyl]-2-methoxybenzenesulfonamide Traditional Name: 5-[(2S)-2-amino-3-chloro-propyl]-2-methoxy-benzenesulfonamide Formula: C10H15ClN2O3S MolecularWeight: 278.7557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(CCl)N)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H](CCl)N)S(=O)(=O)N

InChI

InChI=1S/C10H15ClN2O3S/c1-16-9-3-2-7(4-8(12)6-11)5-10(9)17(13,14)15/h2-3,5,8H,4,6,12H2,1H3,(H2,13,14,15)/t8-/m0/s1