[2-[[[3-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[3-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[3-(1,3-benzodioxol-5-ylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[3-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[3-(1,3-benzodioxol-5-ylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[3-(1,3-benzodioxol-5-ylsulfamoyl)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C24H26N3O5S+ MolecularWeight: 468.54534

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H25N3O5S/c1-27(2)15-19-7-4-3-6-18(19)14-25-24(28)17-8-5-9-21(12-17)33(29,30)26-20-10-11-22-23(13-20)32-16-31-22/h3-13,26H,14-16H2,1-2H3,(H,25,28)/p+1