[4-[[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[4-chloranyl-3-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[4-chloro-3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[4-chloro-3-(cyclopropylsulfamoyl)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H25ClN3O3S+ MolecularWeight: 422.9488

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24ClN3O3S/c1-24(2)13-15-5-3-14(4-6-15)12-22-20(25)16-7-10-18(21)19(11-16)28(26,27)23-17-8-9-17/h3-7,10-11,17,23H,8-9,12-13H2,1-2H3,(H,22,25)/p+1