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

Systemtic Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[3-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[3-[(3,4-dichlorophenyl)sulfonylamino]benzoyl]amino]ethyl-diethyl-ammonium Formula: C19H24Cl2N3O3S+ MolecularWeight: 445.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2N3O3S/c1-3-24(4-2)11-10-22-19(25)14-6-5-7-15(12-14)23-28(26,27)16-8-9-17(20)18(21)13-16/h5-9,12-13,23H,3-4,10-11H2,1-2H3,(H,22,25)/p+1