4-bromanyl-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-4-bromobenzenesulfonamide Traditional Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-4-bromo-benzenesulfonamide Formula: C21H18BrN3O2S MolecularWeight: 456.35552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3O2S/c1-15-23-20-13-18(24-28(26,27)19-10-7-17(22)8-11-19)9-12-21(20)25(15)14-16-5-3-2-4-6-16/h2-13,24H,14H2,1H3