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

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-ethenyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-vinyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-4-ethenylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-4-ethenylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-4-vinyl-benzenesulfonamide Formula: C23H18ClN5O4S MolecularWeight: 495.93812

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN5O4S/c1-3-15-9-11-16(12-10-15)34(30,31)29-21-19(33-18-8-5-4-7-17(18)32-2)20(24)27-23(28-21)22-25-13-6-14-26-22/h3-14H,1H2,2H3,(H,27,28,29)