5-bromanyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-ethoxy-benzenesulfonamide Formula: C19H19BrClN3O3S MolecularWeight: 484.79446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C19H19BrClN3O3S/c1-3-27-16-9-6-14(20)12-17(16)28(25,26)23-18(19-22-10-11-24(19)2)13-4-7-15(21)8-5-13/h4-12,18,23H,3H2,1-2H3