2-phenyl-N-(2-pyrrol-1-ylphenyl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-phenyl-N-(2-pyrrol-1-ylphenyl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-phenyl-N-(2-pyrrol-1-ylphenyl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-phenyl-N-[2-(1-pyrrolyl)phenyl]-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-phenyl-N-(2-pyrrol-1-ylphenyl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-phenyl-N-(2-pyrrol-1-ylphenyl)-3H-benzimidazole-5-sulfonamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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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)NC4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C23H18N4O2S/c28-30(29,26-20-10-4-5-11-22(20)27-14-6-7-15-27)18-12-13-19-21(16-18)25-23(24-19)17-8-2-1-3-9-17/h1-16,26H,(H,24,25)