[4-[[4-[(4-phosphonooxyphenyl)carbamoyl]phenyl]carbonylamino]phenyl] dihydrogen phosphate

Systemtic Name: [4-[[4-[(4-phosphonooxyphenyl)carbamoyl]phenyl]carbonylamino]phenyl] dihydrogen phosphate Openeye Name: [4-[[4-[(4-phosphonooxyphenyl)carbamoyl]benzoyl]amino]phenyl] dihydrogen phosphate CAS Name: [4-[[oxo-[4-[oxo-(4-phosphonooxyanilino)methyl]phenyl]methyl]amino]phenyl] dihydrogen phosphate IUPAC Name: [4-[[4-[(4-phosphonooxyphenyl)carbamoyl]benzoyl]amino]phenyl] dihydrogen phosphate Traditional Name: [4-[[4-[(4-phosphonooxyphenyl)carbamoyl]benzoyl]amino]phenyl] dihydrogen phosphate Formula: C20H18N2O10P2 MolecularWeight: 508.311842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OP(=O)(O)O)C(=O)NC3=CC=C(C=C3)OP(=O)(O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OP(=O)(O)O)C(=O)NC3=CC=C(C=C3)OP(=O)(O)O

InChI

InChI=1S/C20H18N2O10P2/c23-19(21-15-5-9-17(10-6-15)31-33(25,26)27)13-1-2-14(4-3-13)20(24)22-16-7-11-18(12-8-16)32-34(28,29)30/h1-12H,(H,21,23)(H,22,24)(H2,25,26,27)(H2,28,29,30)