5-bromanyl-N-[(1R)-1-(3-chlorophenyl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[(1R)-1-(3-chlorophenyl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[(1R)-1-(3-chlorophenyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[(1R)-1-(3-chlorophenyl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[(1R)-1-(3-chlorophenyl)ethyl]thiophene-2-sulfonamide Formula: C12H11BrClNO2S2 MolecularWeight: 380.70824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H11BrClNO2S2/c1-8(9-3-2-4-10(14)7-9)15-19(16,17)12-6-5-11(13)18-12/h2-8,15H,1H3/t8-/m1/s1