N-bis(azanyl)phosphoryl-N-phenyl-benzenesulfinamide

Systemtic Name: N-bis(azanyl)phosphoryl-N-phenyl-benzenesulfinamide Openeye Name: N-diaminophosphoryl-N-phenyl-benzenesulfinamide CAS Name: N-diaminophosphoryl-N-phenylbenzenesulfinamide IUPAC Name: N-diaminophosphoryl-N-phenylbenzenesulfinamide Traditional Name: N-diaminophosphoryl-N-phenyl-benzenesulfinamide Formula: C12H14N3O2PS MolecularWeight: 295.297221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(P(=O)(N)N)S(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(P(=O)(N)N)S(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14N3O2PS/c13-18(14,16)15(11-7-3-1-4-8-11)19(17)12-9-5-2-6-10-12/h1-10H,(H4,13,14,16)