[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] 2-(naphthalen-1-ylsulfonylamino)ethanoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] 2-(naphthalen-1-ylsulfonylamino)ethanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] 2-(1-naphthylsulfonylamino)acetate CAS Name: 2-(1-naphthalenylsulfonylamino)acetic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] 2-(naphthalen-1-ylsulfonylamino)acetate Traditional Name: 2-(1-naphthylsulfonylamino)acetic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C32H23NO5S MolecularWeight: 533.59372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C32H23NO5S/c34-27-18-16-22-9-2-5-13-25(22)31(27)32-26-14-6-3-10-23(26)17-19-28(32)38-30(35)20-33-39(36,37)29-15-7-11-21-8-1-4-12-24(21)29/h1-19,33-34H,20H2