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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C20H17N5O3S2 MolecularWeight: 439.51068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O3S2/c26-19(13-29-20-23-16-5-1-2-6-17(16)24-20)22-14-8-10-15(11-9-14)30(27,28)25-18-7-3-4-12-21-18/h1-12H,13H2,(H,21,25)(H,22,26)(H,23,24)