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

Systemtic Name: 4-[3-[4-chloranyl-3-(8-chloranylquinazolin-4-yl)phenoxy]phenyl]sulfonylbutanamide Openeye Name: 4-[3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]phenyl]sulfonylbutanamide CAS Name: 4-[3-[4-chloro-3-(8-chloro-4-quinazolinyl)phenoxy]phenyl]sulfonylbutanamide IUPAC Name: 4-[3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]phenyl]sulfonylbutanamide Traditional Name: 4-[3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]phenyl]sulfonylbutyramide Formula: C24H19Cl2N3O4S MolecularWeight: 516.39636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2N3O4S/c25-20-10-9-16(13-19(20)23-18-6-2-7-21(26)24(18)29-14-28-23)33-15-4-1-5-17(12-15)34(31,32)11-3-8-22(27)30/h1-2,4-7,9-10,12-14H,3,8,11H2,(H2,27,30)