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

Systemtic Name: 5-bromanyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-[3-(trifluoromethyl)benzyl]pyrazol-4-yl]thiophene-2-sulfonamide Formula: C15H11BrF3N3O2S2 MolecularWeight: 466.29595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H11BrF3N3O2S2/c16-13-4-5-14(25-13)26(23,24)21-12-7-20-22(9-12)8-10-2-1-3-11(6-10)15(17,18)19/h1-7,9,21H,8H2