5-bromanyl-N-[(1R)-1-pyridin-3-ylethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[(1R)-1-pyridin-3-ylethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[(1R)-1-(3-pyridyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[(1R)-1-(3-pyridinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[(1R)-1-pyridin-3-ylethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[(1R)-1-(3-pyridyl)ethyl]thiophene-2-sulfonamide Formula: C11H11BrN2O2S2 MolecularWeight: 347.25124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O2S2/c1-8(9-3-2-6-13-7-9)14-18(15,16)11-5-4-10(12)17-11/h2-8,14H,1H3/t8-/m1/s1