(E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-N-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-N-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-[4-(methanesulfonamido)phenyl]acrylamide Formula: C20H18ClFN4O3S MolecularWeight: 448.898323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18ClFN4O3S/c1-13-18(20(21)26(24-13)17-9-3-14(22)4-10-17)11-12-19(27)23-15-5-7-16(8-6-15)25-30(2,28)29/h3-12,25H,1-2H3,(H,23,27)/b12-11+