[bis(azanyl)phosphorylsulfamoyl-phenyl-amino]benzene

Systemtic Name: [bis(azanyl)phosphorylsulfamoyl-phenyl-amino]benzene Openeye Name: [N-(diaminophosphorylsulfamoyl)anilino]benzene CAS Name: [N-(diaminophosphorylsulfamoyl)anilino]benzene IUPAC Name: [N-(diaminophosphorylsulfamoyl)anilino]benzene Traditional Name: [N-(diaminophosphorylsulfamoyl)anilino]benzene Formula: C12H15N4O3PS MolecularWeight: 326.311261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N4O3PS/c13-20(14,17)15-21(18,19)16(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H5,13,14,15,17)