1-[4-(phenylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide

Systemtic Name: 1-[4-(phenylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide Openeye Name: 1-[4-(phenylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide CAS Name: 1-[4-(phenylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide IUPAC Name: 1-[4-(phenylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide Traditional Name: 1-[4-(phenylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazol[3,4-e]indazole-3-carboxamide Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NN=CC2=C3C1=C(NN3C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CC2=NN=CC2=C3C1=C(NN3C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C21H18N6O3S/c22-21(28)19-16-10-11-18-17(12-23-24-18)20(16)27(25-19)14-6-8-15(9-7-14)31(29,30)26-13-4-2-1-3-5-13/h1-9,12,25-26H,10-11H2,(H2,22,28)