(4-phenylphenyl) (1R,5S)-4-azabicyclo[3.2.1]octa-2,6-diene-4-sulfonate

Systemtic Name: (4-phenylphenyl) (1R,5S)-4-azabicyclo[3.2.1]octa-2,6-diene-4-sulfonate Openeye Name: (4-phenylphenyl) (1R,5S)-4-azabicyclo[3.2.1]octa-2,6-diene-4-sulfonate CAS Name: (1R,5S)-4-azabicyclo[3.2.1]octa-2,6-diene-4-sulfonic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (1R,5S)-4-azabicyclo[3.2.1]octa-2,6-diene-4-sulfonate Traditional Name: (1R,5S)-4-azabicyclo[3.2.1]octa-2,6-diene-4-sulfonic acid (4-phenylphenyl) ester Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1N(C=C2)S(=O)(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2C=C[C@H]1N(C=C2)S(=O)(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO3S/c21-24(22,20-13-12-15-6-9-18(20)14-15)23-19-10-7-17(8-11-19)16-4-2-1-3-5-16/h1-13,15,18H,14H2/t15-,18-/m1/s1