2-[3-[bis(fluoranyl)methyl]-5-methyl-pyrazol-1-yl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[3-[bis(fluoranyl)methyl]-5-methyl-pyrazol-1-yl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-(difluoromethyl)-5-methyl-pyrazol-1-yl]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-(difluoromethyl)-5-methyl-1-pyrazolyl]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(difluoromethyl)-5-methyl-pyrazol-1-yl]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C14H16F2N4O3S MolecularWeight: 358.363646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC(=N2)C(F)F)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC(=N2)C(F)F)C)S(=O)(=O)N

InChI

InChI=1S/C14H16F2N4O3S/c1-8-3-4-10(6-12(8)24(17,22)23)18-13(21)7-20-9(2)5-11(19-20)14(15)16/h3-6,14H,7H2,1-2H3,(H,18,21)(H2,17,22,23)