N-[6-chloranyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H20ClN3O4S/c1-13(2)14-8-10-15(11-9-14)29(25,26)24-20-18(19(21)22-12-23-20)28-17-7-5-4-6-16(17)27-3/h4-13H,1-3H3,(H,22,23,24)