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

Systemtic Name: N-[3-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]phenyl]-3-fluoranyl-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]phenyl]-3-fluoro-4-methyl-benzenesulfonamide CAS Name: N-[3-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide Traditional Name: N-[3-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]phenyl]-3-fluoro-4-methyl-benzenesulfonamide Formula: C21H22FN5O4S MolecularWeight: 459.493883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CN3C(=CC(=N3)C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CN3C(=CC(=N3)C)C)F

InChI

InChI=1S/C21H22FN5O4S/c1-13-7-8-18(11-19(13)22)32(30,31)26-17-6-4-5-16(10-17)21(29)24-23-20(28)12-27-15(3)9-14(2)25-27/h4-11,26H,12H2,1-3H3,(H,23,28)(H,24,29)