N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-cyclopropyl-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-cyclopropyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-cyclopropyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-4-cyclopropylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-4-cyclopropylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-4-cyclopropyl-benzenesulfonamide Formula: C24H20ClN5O4S MolecularWeight: 509.9647

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)C5CC5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)C5CC5

InChI

InChI=1S/C24H20ClN5O4S/c1-33-18-5-2-3-6-19(18)34-20-21(25)28-24(23-26-13-4-14-27-23)29-22(20)30-35(31,32)17-11-9-16(10-12-17)15-7-8-15/h2-6,9-15H,7-8H2,1H3,(H,28,29,30)