(3,4-dichlorophenyl)methyl-methyl-[2-[(3-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-[(3-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[2-(3-methylsulfonylanilino)-2-oxo-ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-(3-methylsulfonylanilino)-2-oxoethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-(3-methylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-(3-mesylanilino)ethyl]-methyl-ammonium Formula: C17H19Cl2N2O3S+ MolecularWeight: 402.31536

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O3S/c1-21(10-12-6-7-15(18)16(19)8-12)11-17(22)20-13-4-3-5-14(9-13)25(2,23)24/h3-9H,10-11H2,1-2H3,(H,20,22)/p+1