N-(5-bromanylthiophen-2-yl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: N-(5-bromanylthiophen-2-yl)sulfonyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-[(5-bromo-2-thienyl)sulfonyl]-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)sulfonyl]-2-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(5-bromothiophen-2-yl)sulfonyl-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-[(5-bromo-2-thienyl)sulfonyl]-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C16H14BrN3O3S2 MolecularWeight: 440.33466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(S2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(S2)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrN3O3S2/c1-11-9-13(20(18-11)12-5-3-2-4-6-12)10-15(21)19-25(22,23)16-8-7-14(17)24-16/h2-9H,10H2,1H3,(H,19,21)