2-(4-chloranylphenoxy)ethyl-methyl-[3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]propyl]azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-methyl-[3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]propyl]azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-methyl-[3-oxo-3-(4-sulfamoylanilino)propyl]ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-methyl-[3-oxo-3-(4-sulfamoylanilino)propyl]ammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-methyl-[3-oxo-3-(4-sulfamoylanilino)propyl]azanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[3-keto-3-(4-sulfamoylanilino)propyl]-methyl-ammonium Formula: C18H23ClN3O4S+ MolecularWeight: 412.91092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O4S/c1-22(12-13-26-16-6-2-14(19)3-7-16)11-10-18(23)21-15-4-8-17(9-5-15)27(20,24)25/h2-9H,10-13H2,1H3,(H,21,23)(H2,20,24,25)/p+1