2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1H-benzimidazole

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1H-benzimidazole Openeye Name: 2-(4-indolin-1-ylsulfonylphenyl)-1H-benzimidazole CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1H-benzimidazole IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1H-benzimidazole Traditional Name: 2-(4-indolin-1-ylsulfonylphenyl)-1H-benzimidazole Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N3O2S/c25-27(26,24-14-13-15-5-1-4-8-20(15)24)17-11-9-16(10-12-17)21-22-18-6-2-3-7-19(18)23-21/h1-12H,13-14H2,(H,22,23)