1-chloranyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzo[e]benzothiophene-2-carboxamide Formula: C23H15ClN4O3S2 MolecularWeight: 494.9732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)Cl

InChI

InChI=1S/C23H15ClN4O3S2/c24-20-19-17-5-2-1-4-14(17)6-11-18(19)32-21(20)22(29)27-15-7-9-16(10-8-15)33(30,31)28-23-25-12-3-13-26-23/h1-13H,(H,27,29)(H,25,26,28)