N-[6-chloranyl-5-(4-chlorophenyl)pyrimidin-4-yl]-4-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(4-chlorophenyl)pyrimidin-4-yl]-4-phenylmethoxy-benzenesulfonamide Openeye Name: 4-benzyloxy-N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: N-[6-chloro-5-(4-chlorophenyl)-4-pyrimidinyl]-4-phenylmethoxybenzenesulfonamide IUPAC Name: N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]-4-phenylmethoxybenzenesulfonamide Traditional Name: 4-benzoxy-N-[6-chloro-5-(4-chlorophenyl)pyrimidin-4-yl]benzenesulfonamide Formula: C23H17Cl2N3O3S MolecularWeight: 486.37038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NC=N3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NC=N3)Cl)C4=CC=C(C=C4)Cl

InChI

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