N-[4-(benzimidazol-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-(benzimidazol-1-yl)phenyl]benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(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=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

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

InChI

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