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

Systemtic Name: 2-[4-[(3-methylphenyl)methylsulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(m-tolylmethylsulfamoyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(3-methylphenyl)methylsulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(3-methylphenyl)methylsulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(3-methylbenzyl)sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H20N4O3S/c1-14-3-2-4-15(11-14)13-24-30(28,29)18-8-5-16(6-9-18)22-25-19-10-7-17(21(23)27)12-20(19)26-22/h2-12,24H,13H2,1H3,(H2,23,27)(H,25,26)