N-[3-(benzimidazol-1-yl)propyl]-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-5-bromo-2-methoxy-benzenesulfonamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-5-bromo-2-methoxybenzenesulfonamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-5-bromo-2-methoxybenzenesulfonamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-5-bromo-2-methoxy-benzenesulfonamide Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H18BrN3O3S/c1-24-16-8-7-13(18)11-17(16)25(22,23)20-9-4-10-21-12-19-14-5-2-3-6-15(14)21/h2-3,5-8,11-12,20H,4,9-10H2,1H3