3-[[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H22FN5O4S MolecularWeight: 459.493883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22FN5O4S/c1-13-19(14(2)27(25-13)17-10-8-16(22)9-11-17)21(29)24-23-20(28)15-6-5-7-18(12-15)32(30,31)26(3)4/h5-12H,1-4H3,(H,23,28)(H,24,29)