N-[4-(benzimidazol-1-yl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S/c1-23-31(28,29)21-13-15(7-12-20(21)30-2)22(27)25-16-8-10-17(11-9-16)26-14-24-18-5-3-4-6-19(18)26/h3-14,23H,1-2H3,(H,25,27)