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

Systemtic Name: 4-[(2-bromanyl-6-ethyl-6H-phenanthridin-5-yl)sulfonyl]-2-methyl-phenol Openeye Name: 4-[(2-bromo-6-ethyl-6H-phenanthridin-5-yl)sulfonyl]-2-methyl-phenol CAS Name: 4-[(2-bromo-6-ethyl-6H-phenanthridin-5-yl)sulfonyl]-2-methylphenol IUPAC Name: 4-[(2-bromo-6-ethyl-6H-phenanthridin-5-yl)sulfonyl]-2-methylphenol Traditional Name: 4-[(2-bromo-6-ethyl-6H-phenanthridin-5-yl)sulfonyl]-2-methyl-phenol Formula: C22H20BrNO3S MolecularWeight: 458.3681

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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)Br

Isomeric SMILES

CCC1C2=CC=CC=C2C3=C(N1S(=O)(=O)C4=CC(=C(C=C4)O)C)C=CC(=C3)Br

InChI

InChI=1S/C22H20BrNO3S/c1-3-20-18-7-5-4-6-17(18)19-13-15(23)8-10-21(19)24(20)28(26,27)16-9-11-22(25)14(2)12-16/h4-13,20,25H,3H2,1-2H3