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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-ethanoyl-8-(methylsulfonylamino)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide Openeye Name: 5-acetyl-1-(1,3-benzodioxol-5-yl)-8-(methanesulfonamido)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide CAS Name: 5-acetyl-1-(1,3-benzodioxol-5-yl)-8-(methanesulfonamido)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide IUPAC Name: 5-acetyl-1-(1,3-benzodioxol-5-yl)-8-(methanesulfonamido)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide Traditional Name: 5-acetyl-1-(1,3-benzodioxol-5-yl)-8-(methanesulfonamido)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide Formula: C21H19N5O6S MolecularWeight: 469.47046

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C)N(N=C2C(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N5O6S/c1-11(27)25-9-15-19(21(22)28)23-26(13-4-6-17-18(8-13)32-10-31-17)20(15)14-7-12(3-5-16(14)25)24-33(2,29)30/h3-8,24H,9-10H2,1-2H3,(H2,22,28)