2-[[4-[(4-fluoranyl-2-methyl-phenyl)sulfonylamino]phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-[(4-fluoranyl-2-methyl-phenyl)sulfonylamino]phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-[(4-fluoro-2-methyl-phenyl)sulfonylamino]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[4-[(4-fluoro-2-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-[(4-fluoro-2-methylphenyl)sulfonylamino]benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-[(4-fluoro-2-methyl-phenyl)sulfonylamino]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C18H23FN3O3S+ MolecularWeight: 380.456923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C18H22FN3O3S/c1-13-12-15(19)6-9-17(13)26(24,25)21-16-7-4-14(5-8-16)18(23)20-10-11-22(2)3/h4-9,12,21H,10-11H2,1-3H3,(H,20,23)/p+1