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

Systemtic Name: 2-[[3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-[benzyl-(2-chlorophenyl)sulfamoyl]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-[benzyl-(2-chlorophenyl)sulfamoyl]benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-[benzyl-(2-chlorophenyl)sulfamoyl]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C24H27ClN3O3S+ MolecularWeight: 473.00748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H26ClN3O3S/c1-27(2)16-15-26-24(29)20-11-8-12-21(17-20)32(30,31)28(18-19-9-4-3-5-10-19)23-14-7-6-13-22(23)25/h3-14,17H,15-16,18H2,1-2H3,(H,26,29)/p+1