2-[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(p-anisylsulfamoyl)phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H20N4O4S/c1-30-17-7-2-14(3-8-17)13-24-31(28,29)18-9-4-15(5-10-18)22-25-19-11-6-16(21(23)27)12-20(19)26-22/h2-12,24H,13H2,1H3,(H2,23,27)(H,25,26)