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

Systemtic Name: 4-[[2-(3-chlorophenyl)-6-ethyl-6H-phenanthridin-5-yl]sulfonyl]phenol Openeye Name: 4-[[2-(3-chlorophenyl)-6-ethyl-6H-phenanthridin-5-yl]sulfonyl]phenol CAS Name: 4-[[2-(3-chlorophenyl)-6-ethyl-6H-phenanthridin-5-yl]sulfonyl]phenol IUPAC Name: 4-[[2-(3-chlorophenyl)-6-ethyl-6H-phenanthridin-5-yl]sulfonyl]phenol Traditional Name: 4-[[2-(3-chlorophenyl)-6-ethyl-6H-phenanthridin-5-yl]sulfonyl]phenol Formula: C27H22ClNO3S MolecularWeight: 475.98648

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClNO3S/c1-2-26-24-9-4-3-8-23(24)25-17-19(18-6-5-7-20(28)16-18)10-15-27(25)29(26)33(31,32)22-13-11-21(30)12-14-22/h3-17,26,30H,2H2,1H3