[2-[2-methoxy-4-(methylsulfonylamino)-5-phenoxy-phenyl]-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: [2-[2-methoxy-4-(methylsulfonylamino)-5-phenoxy-phenyl]-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [2-[4-(methanesulfonamido)-2-methoxy-5-phenoxy-phenyl]-2-oxo-ethyl]ammonium chloride CAS Name: [2-[4-(methanesulfonamido)-2-methoxy-5-phenoxyphenyl]-2-oxoethyl]ammonium chloride IUPAC Name: [2-[4-(methanesulfonamido)-2-methoxy-5-phenoxyphenyl]-2-oxoethyl]azanium chloride Traditional Name: [2-keto-2-[4-(methanesulfonamido)-2-methoxy-5-phenoxy-phenyl]ethyl]ammonium chloride Formula: C16H19ClN2O5S MolecularWeight: 386.85046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C[NH3+])OC2=CC=CC=C2)NS(=O)(=O)C.[Cl-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)C[NH3+])OC2=CC=CC=C2)NS(=O)(=O)C.[Cl-]

InChI

InChI=1S/C16H18N2O5S.ClH/c1-22-15-9-13(18-24(2,20)21)16(8-12(15)14(19)10-17)23-11-6-4-3-5-7-11;/h3-9,18H,10,17H2,1-2H3;1H