N-[4-(benzimidazol-1-yl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-(benzimidazol-1-yl)phenyl]benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(benzimidazol-1-yl)phenyl]benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O3S/c1-2-15-25-31(29,30)20-13-7-17(8-14-20)23(28)26-18-9-11-19(12-10-18)27-16-24-21-5-3-4-6-22(21)27/h2-14,16,25H,1,15H2,(H,26,28)