N-[3-[bis(fluoranyl)methyl]-5-(5-bromanylthiophen-2-yl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[3-[bis(fluoranyl)methyl]-5-(5-bromanylthiophen-2-yl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(5-bromo-2-thienyl)-3-(difluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-3-(difluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-3-(difluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(5-bromo-2-thienyl)-3-(difluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C14H10BrF2N3O2S2 MolecularWeight: 434.278906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)C(F)F)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)C(F)F)C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrF2N3O2S2/c15-13-7-6-12(23-13)11-8-10(14(16)17)18-20(11)19-24(21,22)9-4-2-1-3-5-9/h1-8,14,19H