(3-chlorophenyl)methyl-methyl-[2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-methyl-[2-[(2-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[2-(2-methylsulfonylanilino)-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-methyl-[2-(2-methylsulfonylanilino)-2-oxoethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-methyl-[2-(2-methylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: (3-chlorobenzyl)-[2-keto-2-(2-mesylanilino)ethyl]-methyl-ammonium Formula: C17H20ClN2O3S+ MolecularWeight: 367.8703

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O3S/c1-20(11-13-6-5-7-14(18)10-13)12-17(21)19-15-8-3-4-9-16(15)24(2,22)23/h3-10H,11-12H2,1-2H3,(H,19,21)/p+1