2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(ethanoylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1H-benzimidazol-2-ylsulfanyl)propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1H-benzimidazol-2-ylthio)propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1H-benzimidazol-2-ylsulfanyl)propanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(1H-benzimidazol-2-ylthio)propionamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O4S2/c1-11(27-18-20-15-5-3-4-6-16(15)21-18)17(24)19-13-7-9-14(10-8-13)28(25,26)22-12(2)23/h3-11H,1-2H3,(H,19,24)(H,20,21)(H,22,23)