2-(4-chloranylphenoxy)ethyl-methyl-[2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-methyl-[2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-(2-methylsulfonylanilino)-2-oxo-ethyl]ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-(2-methylsulfonylanilino)-2-oxoethyl]ammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-(2-methylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-keto-2-(2-mesylanilino)ethyl]-methyl-ammonium Formula: C18H22ClN2O4S+ MolecularWeight: 397.89628

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-21(11-12-25-15-9-7-14(19)8-10-15)13-18(22)20-16-5-3-4-6-17(16)26(2,23)24/h3-10H,11-13H2,1-2H3,(H,20,22)/p+1