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

Systemtic Name: 4-bromanyl-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-bromo-N-[1-(2-methoxyphenyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]benzenesulfonamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O3S/c1-27-20-5-3-2-4-19(20)24-13-22-17-12-15(8-11-18(17)24)23-28(25,26)16-9-6-14(21)7-10-16/h2-13,23H,1H3