3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-4-fluoranyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-4-fluoranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-4-fluoro-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-4-fluoro-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-4-fluoro-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-4-fluoro-N,N-dimethyl-benzenesulfonamide Formula: C16H20FN5O4S MolecularWeight: 397.424503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)F)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)F)C

InChI

InChI=1S/C16H20FN5O4S/c1-10-7-11(2)22(20-10)9-15(23)18-19-16(24)13-8-12(5-6-14(13)17)27(25,26)21(3)4/h5-8H,9H2,1-4H3,(H,18,23)(H,19,24)