2-[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C17H20Cl2N3O3S+ MolecularWeight: 417.33

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O3S/c1-22(2)9-8-20-17(23)12-4-3-5-13(10-12)21-26(24,25)14-6-7-15(18)16(19)11-14/h3-7,10-11,21H,8-9H2,1-2H3,(H,20,23)/p+1