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8-[(4-bromanyl-2-fluoranyl-phenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

8-[(4-bromanyl-2-fluoranyl-phenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name:8-[(4-bromanyl-2-fluoranyl-phenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide
Openeye Name:8-[(4-bromo-2-fluoro-phenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide
CAS Name:8-[(4-bromo-2-fluorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide
IUPAC Name:8-[(4-bromo-2-fluorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide
Traditional Name:8-[(4-bromo-2-fluoro-phenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide
Formula: C24H19BrFN5O5S2
MolecularWeight: 620.470563
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C4=C(C=C(C=C4)Br)F)N(N=C2C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N


Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C4=C(C=C(C=C4)Br)F)N(N=C2C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N


InChI

InChI=1S/C24H19BrFN5O5S2/c25-14-3-10-21(20(26)11-14)38(35,36)30-15-4-1-13-2-9-18-22(24(27)32)29-31(23(18)19(13)12-15)16-5-7-17(8-6-16)37(28,33)34/h1,3-8,10-12,30H,2,9H2,(H2,27,32)(H2,28,33,34)


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