4-chloranyl-N-[6-chloranyl-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-chloranyl-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-chloro-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-chloro-5-(3,4-dimethoxyphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-chloro-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-chloro-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl]benzenesulfonamide Formula: C18H15Cl2N3O4S MolecularWeight: 440.3004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=CN=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H15Cl2N3O4S/c1-26-14-8-3-11(9-15(14)27-2)16-17(20)21-10-22-18(16)23-28(24,25)13-6-4-12(19)5-7-13/h3-10H,1-2H3,(H,21,22,23)