5-ethanoyl-1-(4-fluorophenyl)-8-(methylsulfonylamino)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide

Systemtic Name: 5-ethanoyl-1-(4-fluorophenyl)-8-(methylsulfonylamino)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide Openeye Name: 5-acetyl-1-(4-fluorophenyl)-8-(methanesulfonamido)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide CAS Name: 5-acetyl-1-(4-fluorophenyl)-8-(methanesulfonamido)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide IUPAC Name: 5-acetyl-1-(4-fluorophenyl)-8-(methanesulfonamido)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide Traditional Name: 5-acetyl-1-(4-fluorophenyl)-8-(methanesulfonamido)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide Formula: C20H18FN5O4S MolecularWeight: 443.451423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C)N(N=C2C(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C)N(N=C2C(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN5O4S/c1-11(27)25-10-16-18(20(22)28)23-26(14-6-3-12(21)4-7-14)19(16)15-9-13(5-8-17(15)25)24-31(2,29)30/h3-9,24H,10H2,1-2H3,(H2,22,28)