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

Systemtic Name: N-[4-cyano-5-[(4-fluoranyl-3-methyl-phenyl)amino]-1H-pyrazol-3-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[4-cyano-5-(4-fluoro-3-methyl-anilino)-1H-pyrazol-3-yl]-3-methyl-benzenesulfonamide CAS Name: N-[4-cyano-5-(4-fluoro-3-methylanilino)-1H-pyrazol-3-yl]-3-methylbenzenesulfonamide IUPAC Name: N-[4-cyano-5-(4-fluoro-3-methylanilino)-1H-pyrazol-3-yl]-3-methylbenzenesulfonamide Traditional Name: N-[4-cyano-5-(4-fluoro-3-methyl-anilino)-1H-pyrazol-3-yl]-3-methyl-benzenesulfonamide Formula: C18H16FN5O2S MolecularWeight: 385.415343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NNC(=C2C#N)NC3=CC(=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NNC(=C2C#N)NC3=CC(=C(C=C3)F)C

InChI

InChI=1S/C18H16FN5O2S/c1-11-4-3-5-14(8-11)27(25,26)24-18-15(10-20)17(22-23-18)21-13-6-7-16(19)12(2)9-13/h3-9H,1-2H3,(H3,21,22,23,24)