tetrasodium N-[10-[methanoyl-(4-phosphonatophenyl)amino]decyl]-N-(4-phosphonatophenyl)methanamide

Systemtic Name: tetrasodium N-[10-[methanoyl-(4-phosphonatophenyl)amino]decyl]-N-(4-phosphonatophenyl)methanamide Openeye Name: tetrasodium N-[10-(N-formyl-4-phosphonato-anilino)decyl]-N-(4-phosphonatophenyl)formamide CAS Name: tetrasodium N-[10-(N-formyl-4-phosphonatoanilino)decyl]-N-(4-phosphonatophenyl)formamide IUPAC Name: tetrasodium N-[10-(N-formyl-4-phosphonatoanilino)decyl]-N-(4-phosphonatophenyl)formamide Traditional Name: tetrasodium N-[10-(N-formyl-4-phosphonato-anilino)decyl]-N-(4-phosphonatophenyl)formamide Formula: C24H30N2Na4O8P2 MolecularWeight: 628.410202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCCCCCCCCCN(C=O)C2=CC=C(C=C2)P(=O)([O-])[O-])C=O)P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C1=CC(=CC=C1N(CCCCCCCCCCN(C=O)C2=CC=C(C=C2)P(=O)([O-])[O-])C=O)P(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C24H34N2O8P2.4Na/c27-19-25(21-9-13-23(14-10-21)35(29,30)31)17-7-5-3-1-2-4-6-8-18-26(20-28)22-11-15-24(16-12-22)36(32,33)34;;;;/h9-16,19-20H,1-8,17-18H2,(H2,29,30,31)(H2,32,33,34);;;;/q;4*+1/p-4