[azanyl-[4-[diphenoxyphosphoryl-(naphthalen-1-ylsulfonylamino)methyl]phenyl]methyl]azanium

Systemtic Name: [azanyl-[4-[diphenoxyphosphoryl-(naphthalen-1-ylsulfonylamino)methyl]phenyl]methyl]azanium Openeye Name: [amino-[4-[diphenoxyphosphoryl-(1-naphthylsulfonylamino)methyl]phenyl]methyl]ammonium CAS Name: [amino-[4-[diphenoxyphosphoryl-(1-naphthalenylsulfonylamino)methyl]phenyl]methyl]ammonium IUPAC Name: [amino-[4-[diphenoxyphosphoryl-(naphthalen-1-ylsulfonylamino)methyl]phenyl]methyl]azanium Traditional Name: [amino-[4-[diphenoxyphosphoryl-(1-naphthylsulfonylamino)methyl]phenyl]methyl]ammonium Formula: C30H29N3O5PS+ MolecularWeight: 574.607121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)C([NH3+])N)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)C([NH3+])N)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5

InChI

InChI=1S/C30H28N3O5PS/c31-29(32)23-18-20-24(21-19-23)30(33-40(35,36)28-17-9-11-22-10-7-8-16-27(22)28)39(34,37-25-12-3-1-4-13-25)38-26-14-5-2-6-15-26/h1-21,29-30,33H,31-32H2/p+1