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

Systemtic Name: ethyl 1-[4-(phenylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxylate Openeye Name: ethyl 1-[4-(phenylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxylate CAS Name: 1-[4-(phenylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(phenylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxylate Traditional Name: 1-[4-(phenylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazol[3,4-e]indazole-3-carboxylic acid ethyl ester Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC3=NN=CC3=C2N(N1)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C2CCC3=NN=CC3=C2N(N1)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H21N5O4S/c1-2-32-23(29)21-18-12-13-20-19(14-24-25-20)22(18)28(26-21)16-8-10-17(11-9-16)33(30,31)27-15-6-4-3-5-7-15/h3-11,14,26-27H,2,12-13H2,1H3