2-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]ethyl-diethyl-ammonium Formula: C19H25ClN3O3S+ MolecularWeight: 410.9381

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

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