4-[3-[bis(fluoranyl)methyl]-5-(1H-pyrazin-4-yl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[bis(fluoranyl)methyl]-5-(1H-pyrazin-4-yl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(difluoromethyl)-5-(1H-pyrazin-4-yl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(difluoromethyl)-5-(1H-pyrazin-4-yl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(difluoromethyl)-5-(1H-pyrazin-4-yl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(difluoromethyl)-5-(1H-pyrazin-4-yl)pyrazol-1-yl]benzenesulfonamide Formula: C14H13F2N5O2S MolecularWeight: 353.347126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=CC(=N2)C(F)F)N3C=CNC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C(=CC(=N2)C(F)F)N3C=CNC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13F2N5O2S/c15-14(16)12-9-13(20-7-5-18-6-8-20)21(19-12)10-1-3-11(4-2-10)24(17,22)23/h1-9,14,18H,(H2,17,22,23)