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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)C3=CC=C(C=C3)Cl)OC

InChI

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