4-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)benzenesulfonamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)benzenesulfonamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-indan-1-yl-benzenesulfonamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)benzenesulfonamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)benzenesulfonamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-indan-1-yl-benzenesulfonamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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