N-[4-[(2-methylpyrazol-3-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[(2-methylpyrazol-3-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[(2-methylpyrazol-3-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[(2-methyl-3-pyrazolyl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[(2-methylpyrazol-3-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[(2-methylpyrazol-3-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C17H15F3N4O4S2 MolecularWeight: 460.45061

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C(=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N4O4S2/c1-24-16(10-11-21-24)23-30(27,28)15-8-4-13(5-9-15)22-29(25,26)14-6-2-12(3-7-14)17(18,19)20/h2-11,22-23H,1H3