3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2-pyridylsulfamoyl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-[4-(2-pyridinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-[4-(2-pyridylsulfamoyl)phenyl]propionamide Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H19N5O3S2/c27-20(12-14-30-21-24-17-5-1-2-6-18(17)25-21)23-15-8-10-16(11-9-15)31(28,29)26-19-7-3-4-13-22-19/h1-11,13H,12,14H2,(H,22,26)(H,23,27)(H,24,25)