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

Systemtic Name: N-[6-chloranyl-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]-4-ethenyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]-4-vinyl-benzenesulfonamide CAS Name: N-[6-chloro-5-[(2-methoxyphenyl)methyl]-4-pyrimidinyl]-4-ethenylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]-4-ethenylbenzenesulfonamide Traditional Name: N-(6-chloro-5-o-anisyl-pyrimidin-4-yl)-4-vinyl-benzenesulfonamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C=C

Isomeric SMILES

COC1=CC=CC=C1CC2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)C=C

InChI

InChI=1S/C20H18ClN3O3S/c1-3-14-8-10-16(11-9-14)28(25,26)24-20-17(19(21)22-13-23-20)12-15-6-4-5-7-18(15)27-2/h3-11,13H,1,12H2,2H3,(H,22,23,24)