2-[3-[4-chloranyl-3-(8-chloranylquinazolin-4-yl)phenoxy]phenyl]sulfonylethanenitrile

Systemtic Name: 2-[3-[4-chloranyl-3-(8-chloranylquinazolin-4-yl)phenoxy]phenyl]sulfonylethanenitrile Openeye Name: 2-[3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]phenyl]sulfonylacetonitrile CAS Name: 2-[3-[4-chloro-3-(8-chloro-4-quinazolinyl)phenoxy]phenyl]sulfonylacetonitrile IUPAC Name: 2-[3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]phenyl]sulfonylacetonitrile Traditional Name: 2-[3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]phenyl]sulfonylacetonitrile Formula: C22H13Cl2N3O3S MolecularWeight: 470.32792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl2N3O3S/c23-19-8-7-15(30-14-3-1-4-16(11-14)31(28,29)10-9-25)12-18(19)21-17-5-2-6-20(24)22(17)27-13-26-21/h1-8,11-13H,10H2