2-[[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]ethyl-diethyl-ammonium Formula: C20H27ClN3O4S+ MolecularWeight: 440.96408

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H26ClN3O4S/c1-4-24(5-2)13-12-22-20(25)15-10-11-16(21)19(14-15)29(26,27)23-17-8-6-7-9-18(17)28-3/h6-11,14,23H,4-5,12-13H2,1-3H3,(H,22,25)/p+1