4-chloranyl-N-(6-chloranylpyrimidin-4-yl)-N-(4-phenylmethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(6-chloranylpyrimidin-4-yl)-N-(4-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-4-chloro-N-(6-chloropyrimidin-4-yl)benzenesulfonamide CAS Name: 4-chloro-N-(6-chloro-4-pyrimidinyl)-N-(4-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(6-chloropyrimidin-4-yl)-N-(4-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(4-benzoxyphenyl)-4-chloro-N-(6-chloropyrimidin-4-yl)benzenesulfonamide Formula: C23H17Cl2N3O3S MolecularWeight: 486.37038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N(C3=CC(=NC=N3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N(C3=CC(=NC=N3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O3S/c24-18-6-12-21(13-7-18)32(29,30)28(23-14-22(25)26-16-27-23)19-8-10-20(11-9-19)31-15-17-4-2-1-3-5-17/h1-14,16H,15H2