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

Systemtic Name: 1-[4-(methylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide Openeye Name: 1-[4-(methylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide CAS Name: 1-[4-(methylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide IUPAC Name: 1-[4-(methylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide Traditional Name: 1-[4-(methylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazol[3,4-e]indazole-3-carboxamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)N2C3=C4C=NN=C4CCC3=C(N2)C(=O)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)N2C3=C4C=NN=C4CCC3=C(N2)C(=O)N

InChI

InChI=1S/C16H16N6O3S/c1-18-26(24,25)10-4-2-9(3-5-10)22-15-11(14(21-22)16(17)23)6-7-13-12(15)8-19-20-13/h2-5,8,18,21H,6-7H2,1H3,(H2,17,23)