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

Systemtic Name: 3-[bis(fluoranyl)methyl]-5-(5-chloranylthiophen-2-yl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 5-(5-chloro-2-thienyl)-3-(difluoromethyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 5-(5-chloro-2-thiophenyl)-3-(difluoromethyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 5-(5-chlorothiophen-2-yl)-3-(difluoromethyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 5-(5-chloro-2-thienyl)-3-(difluoromethyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C14H10ClF2N3O2S2 MolecularWeight: 389.827906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(S3)Cl)C(F)F

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(S3)Cl)C(F)F

InChI

InChI=1S/C14H10ClF2N3O2S2/c15-12-3-2-10(23-12)8-6-9(14(16)17)13(20-5-1-4-19-20)11(7-8)24(18,21)22/h1-7,14H,(H2,18,21,22)