2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[(2-chlorophenyl)sulfamoyl]anilino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C17H22ClN4O2S2+ MolecularWeight: 413.96518

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=S)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)CCNC(=S)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN4O2S2/c1-22(2)11-10-19-17(25)20-13-6-5-7-14(12-13)26(23,24)21-16-9-4-3-8-15(16)18/h3-9,12,21H,10-11H2,1-2H3,(H2,19,20,25)/p+1