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

Systemtic Name: 2-[[2-[(4-bromophenyl)sulfonylamino]phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(4-bromophenyl)sulfonylamino]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-[(4-bromophenyl)sulfonylamino]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(4-bromophenyl)sulfonylamino]benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(brosylamino)benzoyl]amino]ethyl-dimethyl-ammonium Formula: C17H21BrN3O3S+ MolecularWeight: 427.33594

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrN3O3S/c1-21(2)12-11-19-17(22)15-5-3-4-6-16(15)20-25(23,24)14-9-7-13(18)8-10-14/h3-10,20H,11-12H2,1-2H3,(H,19,22)/p+1