2,3-bis(chloranyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C14H13Cl2NO2S MolecularWeight: 330.22952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2NO2S/c1-10(11-6-3-2-4-7-11)17-20(18,19)13-9-5-8-12(15)14(13)16/h2-10,17H,1H3/t10-/m1/s1