N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromanyl-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-methoxy-benzenesulfonamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-methoxybenzenesulfonamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-bromo-4-methoxy-benzenesulfonamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Br

InChI

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