4-bromanyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N,3-dimethyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N,3-dimethyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N,3-dimethyl-benzenesulfonamide CAS Name: 4-bromo-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-N,3-dimethylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N,3-dimethylbenzenesulfonamide Traditional Name: 4-bromo-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N,3-dimethyl-benzenesulfonamide Formula: C19H19BrClN3O2S MolecularWeight: 468.79506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C(C2=CC=C(C=C2)Cl)C3=NC=CN3C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C(C2=CC=C(C=C2)Cl)C3=NC=CN3C)Br

InChI

InChI=1S/C19H19BrClN3O2S/c1-13-12-16(8-9-17(13)20)27(25,26)24(3)18(19-22-10-11-23(19)2)14-4-6-15(21)7-5-14/h4-12,18H,1-3H3