N-bis(azanyl)phosphoryl-4-methoxy-benzenesulfonamide

Systemtic Name: N-bis(azanyl)phosphoryl-4-methoxy-benzenesulfonamide Openeye Name: N-diaminophosphoryl-4-methoxy-benzenesulfonamide CAS Name: N-diaminophosphoryl-4-methoxybenzenesulfonamide IUPAC Name: N-diaminophosphoryl-4-methoxybenzenesulfonamide Traditional Name: N-diaminophosphoryl-4-methoxy-benzenesulfonamide Formula: C7H12N3O4PS MolecularWeight: 265.226641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N3O4PS/c1-14-6-2-4-7(5-3-6)16(12,13)10-15(8,9)11/h2-5H,1H3,(H5,8,9,10,11)