N-[4-cyano-5-[(4-fluoranyl-3-methyl-phenyl)amino]-1H-pyrazol-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-cyano-5-[(4-fluoranyl-3-methyl-phenyl)amino]-1H-pyrazol-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-cyano-5-(4-fluoro-3-methyl-anilino)-1H-pyrazol-3-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[4-cyano-5-(4-fluoro-3-methylanilino)-1H-pyrazol-3-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-cyano-5-(4-fluoro-3-methylanilino)-1H-pyrazol-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[4-cyano-5-(4-fluoro-3-methyl-anilino)-1H-pyrazol-3-yl]-4-fluoro-benzenesulfonamide Formula: C17H13F2N5O2S MolecularWeight: 389.379226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(C(=NN2)NS(=O)(=O)C3=CC=C(C=C3)F)C#N)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C(=NN2)NS(=O)(=O)C3=CC=C(C=C3)F)C#N)F

InChI

InChI=1S/C17H13F2N5O2S/c1-10-8-12(4-7-15(10)19)21-16-14(9-20)17(23-22-16)24-27(25,26)13-5-2-11(18)3-6-13/h2-8H,1H3,(H3,21,22,23,24)