3-chloranyl-N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzenesulfonamide Formula: C16H18ClNO5S MolecularWeight: 371.83582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNS(=O)(=O)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNS(=O)(=O)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H18ClNO5S/c1-22-14-5-7-15(8-6-14)23-11-13(19)10-18-24(20,21)16-4-2-3-12(17)9-16/h2-9,13,18-19H,10-11H2,1H3/t13-/m0/s1