2-[[3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC[NH+](C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C19H25N3O3S/c1-14-8-9-18(15(2)12-14)21-26(24,25)17-7-5-6-16(13-17)19(23)20-10-11-22(3)4/h5-9,12-13,21H,10-11H2,1-4H3,(H,20,23)/p+1