N-[4-[(1-methylpyrazol-3-yl)sulfamoyl]phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[(1-methylpyrazol-3-yl)sulfamoyl]phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[(1-methylpyrazol-3-yl)sulfamoyl]phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[(1-methyl-3-pyrazolyl)sulfamoyl]phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[(1-methylpyrazol-3-yl)sulfamoyl]phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[(1-methylpyrazol-3-yl)sulfamoyl]phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C18H14F6N4O4S2 MolecularWeight: 528.448579

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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(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H14F6N4O4S2/c1-28-7-6-16(25-28)27-33(29,30)14-4-2-13(3-5-14)26-34(31,32)15-9-11(17(19,20)21)8-12(10-15)18(22,23)24/h2-10,26H,1H3,(H,25,27)