4-chloranyl-N-[6-(2-hydroxyethyloxy)-5-(4-phenylmethoxyphenyl)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-(2-hydroxyethyloxy)-5-(4-phenylmethoxyphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[5-(4-benzyloxyphenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(4-phenylmethoxyphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(4-phenylmethoxyphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[5-(4-benzoxyphenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-chloro-benzenesulfonamide Formula: C25H22ClN3O5S MolecularWeight: 511.97728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(N=CN=C3OCCO)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(N=CN=C3OCCO)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O5S/c26-20-8-12-22(13-9-20)35(31,32)29-24-23(25(28-17-27-24)33-15-14-30)19-6-10-21(11-7-19)34-16-18-4-2-1-3-5-18/h1-13,17,30H,14-16H2,(H,27,28,29)