4-[[6-ethyl-2-(4-phenylphenyl)-6H-phenanthridin-5-yl]sulfonyl]phenol

Systemtic Name: 4-[[6-ethyl-2-(4-phenylphenyl)-6H-phenanthridin-5-yl]sulfonyl]phenol Openeye Name: 4-[[6-ethyl-2-(4-phenylphenyl)-6H-phenanthridin-5-yl]sulfonyl]phenol CAS Name: 4-[[6-ethyl-2-(4-phenylphenyl)-6H-phenanthridin-5-yl]sulfonyl]phenol IUPAC Name: 4-[[6-ethyl-2-(4-phenylphenyl)-6H-phenanthridin-5-yl]sulfonyl]phenol Traditional Name: 4-[[6-ethyl-2-(4-phenylphenyl)-6H-phenanthridin-5-yl]sulfonyl]phenol Formula: C33H27NO3S MolecularWeight: 517.63738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=CC(=C3)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC=C(C=C4)O)C=CC(=C3)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27NO3S/c1-2-32-30-11-7-6-10-29(30)31-22-26(25-14-12-24(13-15-25)23-8-4-3-5-9-23)16-21-33(31)34(32)38(36,37)28-19-17-27(35)18-20-28/h3-22,32,35H,2H2,1H3