N-[bis(4-nitrophenoxy)phosphorylmethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[bis(4-nitrophenoxy)phosphorylmethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[bis(4-nitrophenoxy)phosphorylmethyl]-1-phenyl-methanesulfonamide CAS Name: N-[bis(4-nitrophenoxy)phosphorylmethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[bis(4-nitrophenoxy)phosphorylmethyl]-1-phenylmethanesulfonamide Traditional Name: N-[bis(4-nitrophenoxy)phosphorylmethyl]-1-phenyl-methanesulfonamide Formula: C20H18N3O9PS MolecularWeight: 507.410381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N3O9PS/c24-22(25)17-6-10-19(11-7-17)31-33(28,32-20-12-8-18(9-13-20)23(26)27)15-21-34(29,30)14-16-4-2-1-3-5-16/h1-13,21H,14-15H2