4-[[2-(1-benzothiophen-3-yl)-6-ethyl-6H-phenanthridin-5-yl]sulfonyl]-2-methyl-phenol

Systemtic Name: 4-[[2-(1-benzothiophen-3-yl)-6-ethyl-6H-phenanthridin-5-yl]sulfonyl]-2-methyl-phenol Openeye Name: 4-[[2-(benzothiophen-3-yl)-6-ethyl-6H-phenanthridin-5-yl]sulfonyl]-2-methyl-phenol CAS Name: 4-[[2-(1-benzothiophen-3-yl)-6-ethyl-6H-phenanthridin-5-yl]sulfonyl]-2-methylphenol IUPAC Name: 4-[[2-(1-benzothiophen-3-yl)-6-ethyl-6H-phenanthridin-5-yl]sulfonyl]-2-methylphenol Traditional Name: 4-[[2-(benzothiophen-3-yl)-6-ethyl-6H-phenanthridin-5-yl]sulfonyl]-2-methyl-phenol Formula: C30H25NO3S2 MolecularWeight: 511.6544

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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=CSC6=CC=CC=C65

Isomeric SMILES

CCC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC(=C(C=C4)O)C)C=CC(=C3)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C30H25NO3S2/c1-3-27-23-9-5-4-8-22(23)25-17-20(26-18-35-30-11-7-6-10-24(26)30)12-14-28(25)31(27)36(33,34)21-13-15-29(32)19(2)16-21/h4-18,27,32H,3H2,1-2H3