2-[[4-[[4-methoxy-8-(3-phosphonooxypropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[[4-methoxy-8-(3-phosphonooxypropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[4-methoxy-8-(3-phosphonooxypropoxy)-1-naphthyl]methyl]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[4-methoxy-8-(3-phosphonooxypropoxy)-1-naphthalenyl]methyl]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[4-methoxy-8-(3-phosphonooxypropoxy)naphthalen-1-yl]methyl]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[[4-methoxy-8-(3-phosphonooxypropoxy)-1-naphthyl]methyl]phenyl]sulfonylamino]acetic acid Formula: C23H26NO10PS MolecularWeight: 539.492001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)CC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O)OCCCOP(=O)(O)O

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)CC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O)OCCCOP(=O)(O)O

InChI

InChI=1S/C23H26NO10PS/c1-32-20-11-8-17(14-16-6-9-18(10-7-16)36(30,31)24-15-22(25)26)23-19(20)4-2-5-21(23)33-12-3-13-34-35(27,28)29/h2,4-11,24H,3,12-15H2,1H3,(H,25,26)(H2,27,28,29)