4-chloranyl-N-[5-(3,4-dimethoxyphenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(3,4-dimethoxyphenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(3,4-dimethoxyphenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(3,4-dimethoxyphenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(3,4-dimethoxyphenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(3,4-dimethoxyphenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C20H20ClN3O6S MolecularWeight: 465.9073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O6S/c1-28-16-8-3-13(11-17(16)29-2)18-19(22-12-23-20(18)30-10-9-25)24-31(26,27)15-6-4-14(21)5-7-15/h3-8,11-12,25H,9-10H2,1-2H3,(H,22,23,24)