2-[4-[(4-chlorophenyl)-methyl-sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[(4-chlorophenyl)-methyl-sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(4-chlorophenyl)-methyl-sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(4-chlorophenyl)-methylsulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(4-chlorophenyl)-methylsulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(4-chlorophenyl)-methyl-sulfamoyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C21H17ClN4O3S/c1-26(16-7-5-15(22)6-8-16)30(28,29)17-9-2-13(3-10-17)21-24-18-11-4-14(20(23)27)12-19(18)25-21/h2-12H,1H3,(H2,23,27)(H,24,25)