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

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxysulfonylethyl)azanium Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl]-methyl-(2-phenoxysulfonylethyl)ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-methyl-(2-phenoxysulfonylethyl)ammonium IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-methyl-(2-phenoxysulfonylethyl)azanium Traditional Name: [2-(2-chloroanilino)-2-keto-ethyl]-methyl-(2-phenoxysulfonylethyl)ammonium Formula: C17H20ClN2O4S+ MolecularWeight: 383.8697

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCS(=O)(=O)OC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](CCS(=O)(=O)OC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-20(13-17(21)19-16-10-6-5-9-15(16)18)11-12-25(22,23)24-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,21)/p+1