dimethyl-[[2-[[[4-(methylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[4-(methylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[4-(methylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[[4-(methylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[4-(methylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[4-(methylsulfamoyl)benzoyl]amino]methyl]benzyl]ammonium Formula: C18H24N3O3S+ MolecularWeight: 362.46646

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C18H23N3O3S/c1-19-25(23,24)17-10-8-14(9-11-17)18(22)20-12-15-6-4-5-7-16(15)13-21(2)3/h4-11,19H,12-13H2,1-3H3,(H,20,22)/p+1