[4-[[[4-chloranyl-3-(methylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[4-chloranyl-3-(methylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[[4-chloro-3-(methylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C20H27ClN3O3S+ MolecularWeight: 424.96468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3S/c1-4-24(5-2)14-16-8-6-15(7-9-16)13-23-20(25)17-10-11-18(21)19(12-17)28(26,27)22-3/h6-12,22H,4-5,13-14H2,1-3H3,(H,23,25)/p+1