4-[[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[[(1Z)-1-[1-(4-fluorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[[(1Z)-1-[1-(4-fluorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]ethyl]amino]-N-(2-pyridyl)benzenesulfonamide Formula: C23H20FN5O3S MolecularWeight: 465.500003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN5O3S/c1-15(22-16(2)27-29(23(22)30)19-10-6-17(24)7-11-19)26-18-8-12-20(13-9-18)33(31,32)28-21-5-3-4-14-25-21/h3-14,26H,1-2H3,(H,25,28)/b22-15-