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

Systemtic Name: 4-[[6-ethyl-2-(4-phenylphenyl)-6H-phenanthridin-5-yl]sulfonyl]-2-methyl-phenol Openeye Name: 4-[[6-ethyl-2-(4-phenylphenyl)-6H-phenanthridin-5-yl]sulfonyl]-2-methyl-phenol CAS Name: 4-[[6-ethyl-2-(4-phenylphenyl)-6H-phenanthridin-5-yl]sulfonyl]-2-methylphenol IUPAC Name: 4-[[6-ethyl-2-(4-phenylphenyl)-6H-phenanthridin-5-yl]sulfonyl]-2-methylphenol Traditional Name: 4-[[6-ethyl-2-(4-phenylphenyl)-6H-phenanthridin-5-yl]sulfonyl]-2-methyl-phenol Formula: C34H29NO3S MolecularWeight: 531.66396

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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)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)C=CC(=C3)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H29NO3S/c1-3-32-30-12-8-7-11-29(30)31-22-27(26-15-13-25(14-16-26)24-9-5-4-6-10-24)17-19-33(31)35(32)39(37,38)28-18-20-34(36)23(2)21-28/h4-22,32,36H,3H2,1-2H3