N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-bromo-thiophene-2-sulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-5-bromo-2-thiophenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-bromothiophene-2-sulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-bromo-thiophene-2-sulfonamide Formula: C14H12BrNO3S2 MolecularWeight: 386.28398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H12BrNO3S2/c1-9(12-8-10-4-2-3-5-11(10)19-12)16-21(17,18)14-7-6-13(15)20-14/h2-9,16H,1H3/t9-/m1/s1