2-(4-chlorophenyl)sulfonylethyl-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(4-chlorophenyl)sulfonylethyl-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(4-chlorophenyl)sulfonylethyl-[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(4-chlorophenyl)sulfonylethyl-[2-(3-fluoroanilino)-2-oxoethyl]-methylammonium IUPAC Name: 2-(4-chlorophenyl)sulfonylethyl-[2-(3-fluoroanilino)-2-oxoethyl]-methylazanium Traditional Name: 2-(4-chlorophenyl)sulfonylethyl-[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-ammonium Formula: C17H19ClFN2O3S+ MolecularWeight: 385.860763

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCS(=O)(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

C[NH+](CCS(=O)(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C17H18ClFN2O3S/c1-21(12-17(22)20-15-4-2-3-14(19)11-15)9-10-25(23,24)16-7-5-13(18)6-8-16/h2-8,11H,9-10,12H2,1H3,(H,20,22)/p+1