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

Systemtic Name: 3-[[[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H19ClFN5O4S MolecularWeight: 479.912363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19ClFN5O4S/c1-12-17(18(21)27(25-12)15-9-7-14(22)8-10-15)20(29)24-23-19(28)13-5-4-6-16(11-13)32(30,31)26(2)3/h4-11H,1-3H3,(H,23,28)(H,24,29)