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

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-[4-(2-pyridinylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-[4-(2-pyridylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C21H16ClN3O4S2 MolecularWeight: 473.95244

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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=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O4S2/c1-29-14-7-10-17-16(12-14)19(22)20(30-17)21(26)24-13-5-8-15(9-6-13)31(27,28)25-18-4-2-3-11-23-18/h2-12H,1H3,(H,23,25)(H,24,26)