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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-3-[bis(fluoranyl)methyl]-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-3-(difluoromethyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 5-(1,3-benzothiazol-2-yl)-3-(difluoromethyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-3-(difluoromethyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-3-(difluoromethyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C17H12F2N4O2S2 MolecularWeight: 406.429586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)F

InChI

InChI=1S/C17H12F2N4O2S2/c18-16(19)11-8-10(17-22-12-4-1-2-5-13(12)26-17)9-14(27(20,24)25)15(11)23-7-3-6-21-23/h1-9,16H,(H2,20,24,25)