5-bromanyl-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]thiophene-2-sulfonamide Formula: C12H16BrN3O2S2 MolecularWeight: 378.30834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H16BrN3O2S2/c1-4-16-7-10(8(2)14-16)9(3)15-20(17,18)12-6-5-11(13)19-12/h5-7,9,15H,4H2,1-3H3