N-[(2R)-3-azanyl-2-oxidanyl-propyl]-4-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-azanyl-2-oxidanyl-propyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: N-[(2R)-3-amino-2-hydroxy-propyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: N-[(2R)-3-amino-2-hydroxypropyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[(2R)-3-amino-2-hydroxypropyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: N-[(2R)-3-amino-2-hydroxy-propyl]-4-chloro-N-methyl-benzenesulfonamide Formula: C10H15ClN2O3S MolecularWeight: 278.7557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN2O3S/c1-13(7-9(14)6-12)17(15,16)10-4-2-8(11)3-5-10/h2-5,9,14H,6-7,12H2,1H3/t9-/m1/s1