3-azanyl-4-methoxy-N,N-dimethyl-benzenesulfonamide; bis(oxidanyl)-oxidanylidene-phosphanium

Systemtic Name: 3-azanyl-4-methoxy-N,N-dimethyl-benzenesulfonamide; bis(oxidanyl)-oxidanylidene-phosphanium Openeye Name: 3-amino-4-methoxy-N,N-dimethyl-benzenesulfonamide; dihydroxy(oxo)phosphonium CAS Name: 3-amino-4-methoxy-N,N-dimethylbenzenesulfonamide; dihydroxy(oxo)phosphonium IUPAC Name: 3-amino-4-methoxy-N,N-dimethylbenzenesulfonamide; dihydroxy(oxo)phosphanium Traditional Name: 3-amino-4-methoxy-N,N-dimethyl-benzenesulfonamide; dihydroxy(keto)phosphonium Formula: C9H16N2O6PS+ MolecularWeight: 311.271901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3S.HO3P/c1-11(2)15(12,13)7-4-5-9(14-3)8(10)6-7;1-4(2)3/h4-6H,10H2,1-3H3;(H-,1,2,3)/p+1