N-bis(azanyl)phosphoryl-3-methoxy-benzenesulfinamide

Systemtic Name: N-bis(azanyl)phosphoryl-3-methoxy-benzenesulfinamide Openeye Name: N-diaminophosphoryl-3-methoxy-benzenesulfinamide CAS Name: N-diaminophosphoryl-3-methoxybenzenesulfinamide IUPAC Name: N-diaminophosphoryl-3-methoxybenzenesulfinamide Traditional Name: N-diaminophosphoryl-3-methoxy-benzenesulfinamide Formula: C7H12N3O3PS MolecularWeight: 249.227241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)NP(=O)(N)N

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)NP(=O)(N)N

InChI

InChI=1S/C7H12N3O3PS/c1-13-6-3-2-4-7(5-6)15(12)10-14(8,9)11/h2-5H,1H3,(H5,8,9,10,11)