5-bromanyl-3-[2-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-[2-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[2-[[2-(trifluoromethoxy)phenyl]sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Formula: C18H16BrF3N4O6S2 MolecularWeight: 585.37205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C18H16BrF3N4O6S2/c19-10-5-6-12-11(9-10)16(15(26-12)17(23)27)34(30,31)25-8-7-24-33(28,29)14-4-2-1-3-13(14)32-18(20,21)22/h1-6,9,24-26H,7-8H2,(H2,23,27)