5-chloranyl-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-methoxy-benzenesulfonamide Formula: C14H14ClN5O5S MolecularWeight: 399.80946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NN3C(=N2)C(=CN=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=NN3C(=N2)C(=CN=C3OC)OC

InChI

InChI=1S/C14H14ClN5O5S/c1-23-9-5-4-8(15)6-11(9)26(21,22)19-13-17-12-10(24-2)7-16-14(25-3)20(12)18-13/h4-7H,1-3H3,(H,18,19)