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

Systemtic Name: 5-bromanyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thiophene-2-sulfonamide Formula: C16H16BrN3O2S2 MolecularWeight: 426.35114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrN3O2S2/c1-11-14(10-18-24(21,22)16-9-8-15(17)23-16)12(2)20(19-11)13-6-4-3-5-7-13/h3-9,18H,10H2,1-2H3