1-(4-sulfamoylphenyl)-5,8-dihydro-4H-pyrazolo[4,3-g]indazole-3-carboxamide

Systemtic Name: 1-(4-sulfamoylphenyl)-5,8-dihydro-4H-pyrazolo[4,3-g]indazole-3-carboxamide Openeye Name: 1-(4-sulfamoylphenyl)-5,8-dihydro-4H-pyrazolo[4,3-g]indazole-3-carboxamide CAS Name: 1-(4-sulfamoylphenyl)-5,8-dihydro-4H-pyrazolo[4,3-g]indazole-3-carboxamide IUPAC Name: 1-(4-sulfamoylphenyl)-5,8-dihydro-4H-pyrazolo[4,3-g]indazole-3-carboxamide Traditional Name: 1-(4-sulfamoylphenyl)-5,8-dihydro-4H-pyrazol[4,3-g]indazole-3-carboxamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=NN3)N(N=C2C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=NN3)N(N=C2C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C15H14N6O3S/c16-15(22)13-11-6-1-8-7-18-19-12(8)14(11)21(20-13)9-2-4-10(5-3-9)25(17,23)24/h2-5,7H,1,6H2,(H2,16,22)(H,18,19)(H2,17,23,24)