4-chloranyl-N-[(1R)-2-chloranyl-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-2-chloranyl-1-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-2-chloro-1-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-2-chloro-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-2-chloro-1-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-2-chloro-1-phenyl-ethyl]benzenesulfonamide Formula: C14H13Cl2NO2S MolecularWeight: 330.22952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCl)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCl)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13Cl2NO2S/c15-10-14(11-4-2-1-3-5-11)17-20(18,19)13-8-6-12(16)7-9-13/h1-9,14,17H,10H2/t14-/m0/s1