N-[6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C17H13Cl2N3O4S MolecularWeight: 426.27382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13Cl2N3O4S/c1-25-11-7-8-13(18)14(9-11)26-15-16(19)20-10-21-17(15)22-27(23,24)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,21,22)