[2-[[[2-bromanyl-5-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[2-bromanyl-5-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-bromo-5-(cyclopropylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[2-bromo-5-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-bromo-5-(cyclopropylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-bromo-5-(cyclopropylsulfamoyl)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H25BrN3O3S+ MolecularWeight: 467.3998

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C20H24BrN3O3S/c1-24(2)13-15-6-4-3-5-14(15)12-22-20(25)18-11-17(9-10-19(18)21)28(26,27)23-16-7-8-16/h3-6,9-11,16,23H,7-8,12-13H2,1-2H3,(H,22,25)/p+1