4-chloranyl-N-[(1R,2S)-2-chloranyl-1,2-diphenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R,2S)-2-chloranyl-1,2-diphenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R,2S)-2-chloro-1,2-diphenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1R,2S)-2-chloro-1,2-diphenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R,2S)-2-chloro-1,2-diphenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1R,2S)-2-chloro-1,2-diphenyl-ethyl]benzenesulfonamide Formula: C20H17Cl2NO2S MolecularWeight: 406.32548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17Cl2NO2S/c21-17-11-13-18(14-12-17)26(24,25)23-20(16-9-5-2-6-10-16)19(22)15-7-3-1-4-8-15/h1-14,19-20,23H/t19-,20+/m0/s1