3-[4-chloranyl-3-(8-chloranylquinazolin-4-yl)phenoxy]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-chloranyl-3-(8-chloranylquinazolin-4-yl)phenoxy]-N-methyl-benzenesulfonamide Openeye Name: 3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]-N-methyl-benzenesulfonamide CAS Name: 3-[4-chloro-3-(8-chloro-4-quinazolinyl)phenoxy]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]-N-methylbenzenesulfonamide Traditional Name: 3-[4-chloro-3-(8-chloroquinazolin-4-yl)phenoxy]-N-methyl-benzenesulfonamide Formula: C21H15Cl2N3O3S MolecularWeight: 460.3331

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O3S/c1-24-30(27,28)15-5-2-4-13(10-15)29-14-8-9-18(22)17(11-14)20-16-6-3-7-19(23)21(16)26-12-25-20/h2-12,24H,1H3