N-[2-bromanyl-5-(2-chloranyl-1-oxidanyl-ethyl)phenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[2-bromanyl-5-(2-chloranyl-1-oxidanyl-ethyl)phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-bromo-5-(2-chloro-1-hydroxy-ethyl)phenyl]methanesulfonamide CAS Name: N-[2-bromo-5-(2-chloro-1-hydroxyethyl)phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-bromo-5-(2-chloro-1-hydroxyethyl)phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[2-bromo-5-(2-chloro-1-hydroxy-ethyl)phenyl]methanesulfonamide Formula: C16H17BrClNO3S MolecularWeight: 418.73308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC(=C2)C(CCl)O)Br

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC(=C2)C(CCl)O)Br

InChI

InChI=1S/C16H17BrClNO3S/c1-23(21,22)19(11-12-5-3-2-4-6-12)15-9-13(16(20)10-18)7-8-14(15)17/h2-9,16,20H,10-11H2,1H3