N-bis(azanyl)phosphoryl-3-[(4-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-bis(azanyl)phosphoryl-3-[(4-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-diaminophosphoryl-3-[(4-nitrophenyl)sulfonylamino]benzamide CAS Name: N-diaminophosphoryl-3-[(4-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-diaminophosphoryl-3-[(4-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-diaminophosphoryl-3-(nosylamino)benzamide Formula: C13H14N5O6PS MolecularWeight: 399.318921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NP(=O)(N)N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NP(=O)(N)N

InChI

InChI=1S/C13H14N5O6PS/c14-25(15,22)16-13(19)9-2-1-3-10(8-9)17-26(23,24)12-6-4-11(5-7-12)18(20)21/h1-8,17H,(H5,14,15,16,19,22)