N-bis(pyridin-2-ylamino)phosphorylbenzenesulfonamide

Systemtic Name: N-bis(pyridin-2-ylamino)phosphorylbenzenesulfonamide Openeye Name: N-bis(2-pyridylamino)phosphorylbenzenesulfonamide CAS Name: N-bis(2-pyridinylamino)phosphorylbenzenesulfonamide IUPAC Name: N-bis(pyridin-2-ylamino)phosphorylbenzenesulfonamide Traditional Name: N-bis(2-pyridylamino)phosphorylbenzenesulfonamide Formula: C16H16N5O3PS MolecularWeight: 389.368701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NP(=O)(NC2=CC=CC=N2)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NP(=O)(NC2=CC=CC=N2)NC3=CC=CC=N3

InChI

InChI=1S/C16H16N5O3PS/c22-25(19-15-10-4-6-12-17-15,20-16-11-5-7-13-18-16)21-26(23,24)14-8-2-1-3-9-14/h1-13H,(H3,17,18,19,20,21,22)