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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

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