3,4-bis(fluoranyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 3,4-difluoro-N-[1-(p-tolylmethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: 3,4-difluoro-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 3,4-difluoro-N-[1-(4-methylbenzyl)pyrazol-4-yl]benzenesulfonamide Formula: C17H15F2N3O2S MolecularWeight: 363.381706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H15F2N3O2S/c1-12-2-4-13(5-3-12)10-22-11-14(9-20-22)21-25(23,24)15-6-7-16(18)17(19)8-15/h2-9,11,21H,10H2,1H3