N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-indan-2-yl-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-indan-2-yl-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O2S/c26-28(27,25-18-12-16-8-4-5-9-17(16)13-18)19-10-11-20-21(14-19)24-22(23-20)15-6-2-1-3-7-15/h1-11,14,18,25H,12-13H2,(H,23,24)