3-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]amino]propyl-dimethyl-ammonium Formula: C21H27ClN3O3S+ MolecularWeight: 436.97538

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-4-14-25(19-11-9-18(22)10-12-19)29(27,28)20-8-5-7-17(16-20)21(26)23-13-6-15-24(2)3/h4-5,7-12,16H,1,6,13-15H2,2-3H3,(H,23,26)/p+1