(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium Openeye Name: (2-chloro-6-fluoro-phenyl)methyl-methyl-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]ammonium CAS Name: (2-chloro-6-fluorophenyl)methyl-methyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]ammonium IUPAC Name: (2-chloro-6-fluorophenyl)methyl-methyl-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]azanium Traditional Name: (2-chloro-6-fluoro-benzyl)-[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]-methyl-ammonium Formula: C18H20ClFN3O3S+ MolecularWeight: 412.886103

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC=C1Cl)F)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C[NH+](CC1=C(C=CC=C1Cl)F)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19ClFN3O3S/c1-22(10-14-15(19)3-2-4-16(14)20)11-18(24)23-8-7-12-9-13(27(21,25)26)5-6-17(12)23/h2-6,9H,7-8,10-11H2,1H3,(H2,21,25,26)/p+1