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

Systemtic Name: [4-[[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(4-chloro-3-sulfamoyl-benzoyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(4-chloro-3-sulfamoylbenzoyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(4-chloro-3-sulfamoyl-benzoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C19H25ClN3O3S+ MolecularWeight: 410.9381

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3S/c1-3-23(4-2)13-15-7-5-14(6-8-15)12-22-19(24)16-9-10-17(20)18(11-16)27(21,25)26/h5-11H,3-4,12-13H2,1-2H3,(H,22,24)(H2,21,25,26)/p+1