N-[2-(4-chlorophenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c22-17-8-6-15(7-9-17)12-13-23-28(26,27)18-10-11-19-20(14-18)25-21(24-19)16-4-2-1-3-5-16/h1-11,14,23H,12-13H2,(H,24,25)