[4-[[[2-chloranyl-5-(diethylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[2-chloranyl-5-(diethylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[2-chloro-5-(diethylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[[2-chloro-5-(diethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[2-chloro-5-(diethylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[2-chloro-5-(diethylsulfamoyl)benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C23H33ClN3O3S+ MolecularWeight: 467.04442

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)Cl

InChI

InChI=1S/C23H32ClN3O3S/c1-5-26(6-2)17-19-11-9-18(10-12-19)16-25-23(28)21-15-20(13-14-22(21)24)31(29,30)27(7-3)8-4/h9-15H,5-8,16-17H2,1-4H3,(H,25,28)/p+1