3,6-bis(chloranyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzothiophene-2-carboxamide Formula: C19H12Cl2N4O3S2 MolecularWeight: 479.35958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N4O3S2/c20-11-2-7-14-15(10-11)29-17(16(14)21)18(26)24-12-3-5-13(6-4-12)30(27,28)25-19-22-8-1-9-23-19/h1-10H,(H,24,26)(H,22,23,25)