4-bromanyl-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]benzenesulfonamide Formula: C19H13BrClN3O2S MolecularWeight: 462.74742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrClN3O2S/c20-13-3-8-16(9-4-13)27(25,26)24-15-6-1-12(2-7-15)19-22-17-10-5-14(21)11-18(17)23-19/h1-11,24H,(H,22,23)