(2-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-methyl-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-methyl-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-methyl-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]azanium Traditional Name: (2-chlorobenzyl)-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-methyl-ammonium Formula: C18H23ClN3O3S+ MolecularWeight: 396.91152

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1Cl)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1Cl)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22ClN3O3S/c1-22(12-15-4-2-3-5-17(15)19)13-18(23)21-11-10-14-6-8-16(9-7-14)26(20,24)25/h2-9H,10-13H2,1H3,(H,21,23)(H2,20,24,25)/p+1