N-[2-chloranyl-5-(4-morpholin-4-ylpyrido[3,2-d]pyrimidin-6-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-(4-morpholin-4-ylpyrido[3,2-d]pyrimidin-6-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[2-chloro-5-(4-morpholinopyrido[3,2-d]pyrimidin-6-yl)-3-pyridyl]benzenesulfonamide CAS Name: N-[2-chloro-5-[4-(4-morpholinyl)-6-pyrido[3,2-d]pyrimidinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[2-chloro-5-(4-morpholin-4-ylpyrido[3,2-d]pyrimidin-6-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[2-chloro-5-(4-morpholinopyrido[3,2-d]pyrimidin-6-yl)-3-pyridyl]benzenesulfonamide Formula: C22H19ClN6O3S MolecularWeight: 482.94266

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=NC3=C2N=C(C=C3)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC=NC3=C2N=C(C=C3)C4=CC(=C(N=C4)Cl)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H19ClN6O3S/c23-21-19(28-33(30,31)16-4-2-1-3-5-16)12-15(13-24-21)17-6-7-18-20(27-17)22(26-14-25-18)29-8-10-32-11-9-29/h1-7,12-14,28H,8-11H2