2-(4-chloranylphenoxy)ethyl-methyl-[(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl]azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-methyl-[(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl]azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-methyl-[(1R)-1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-methyl-[(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl]ammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-methyl-[(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl]azanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[(1R)-2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl]-methyl-ammonium Formula: C18H23ClN3O4S+ MolecularWeight: 412.91092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O4S/c1-13(22(2)10-11-26-16-8-6-14(19)7-9-16)18(23)21-15-4-3-5-17(12-15)27(20,24)25/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)(H2,20,24,25)/p+1/t13-/m1/s1