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N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide
N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5
Isomeric SMILES
C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5
InChI
InChI=1S/C22H19N3O2S/c26-28(27,25-19-12-10-15-6-4-5-9-18(15)19)17-11-13-20-21(14-17)24-22(23-20)16-7-2-1-3-8-16/h1-9,11,13-14,19,25H,10,12H2,(H,23,24)
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