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

Systemtic Name: N-[6-chloranyl-5-(2-chloranylphenoxy)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(2-chlorophenoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(2-chlorophenoxy)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(2-chlorophenoxy)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(2-chlorophenoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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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=C3Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-12(2)13-7-9-14(10-8-13)28(25,26)24-19-17(18(21)22-11-23-19)27-16-6-4-3-5-15(16)20/h3-12H,1-2H3,(H,22,23,24)