3-chloranyl-5-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C20H15ClN4O4S2 MolecularWeight: 474.9405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C20H15ClN4O4S2/c1-29-13-5-8-16-15(11-13)17(21)18(30-16)19(26)24-12-3-6-14(7-4-12)31(27,28)25-20-22-9-2-10-23-20/h2-11H,1H3,(H,24,26)(H,22,23,25)