4-[3-[4-chloranyl-3-(8-chloranylquinazolin-4-yl)phenoxy]phenyl]sulfonylbutan-1-ol

Systemtic Name: 4-[3-[4-chloranyl-3-(8-chloranylquinazolin-4-yl)phenoxy]phenyl]sulfonylbutan-1-ol Openeye Name: 4-[3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]phenyl]sulfonylbutan-1-ol CAS Name: 4-[3-[4-chloro-3-(8-chloro-4-quinazolinyl)phenoxy]phenyl]sulfonyl-1-butanol IUPAC Name: 4-[3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]phenyl]sulfonylbutan-1-ol Traditional Name: 4-[3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]phenyl]sulfonylbutan-1-ol Formula: C24H20Cl2N2O4S MolecularWeight: 503.3976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)CCCCO)OC2=CC(=C(C=C2)Cl)C3=NC=NC4=C3C=CC=C4Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)CCCCO)OC2=CC(=C(C=C2)Cl)C3=NC=NC4=C3C=CC=C4Cl

InChI

InChI=1S/C24H20Cl2N2O4S/c25-21-10-9-17(14-20(21)23-19-7-4-8-22(26)24(19)28-15-27-23)32-16-5-3-6-18(13-16)33(30,31)12-2-1-11-29/h3-10,13-15,29H,1-2,11-12H2