bis(oxidanyl)-oxidanylidene-phosphanium; N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: dihydroxy(oxo)phosphonium; N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: dihydroxy(oxo)phosphonium; N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: dihydroxy(oxo)phosphanium; N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: dihydroxy(keto)phosphonium; N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C11H18N2O7PS+ MolecularWeight: 353.308581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC.O[P+](=O)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC.O[P+](=O)O

InChI

InChI=1S/C11H16N2O4S.HO3P/c1-8(14)12-10-7-9(5-6-11(10)17-4)18(15,16)13(2)3;1-4(2)3/h5-7H,1-4H3,(H,12,14);(H-,1,2,3)/p+1