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

Systemtic Name: 2-bromanyl-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 2-bromo-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 2-bromo-N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 2-bromo-N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C17H15BrClN3O2S MolecularWeight: 440.7419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrClN3O2S/c1-22-11-10-20-17(22)16(12-6-8-13(19)9-7-12)21-25(23,24)15-5-3-2-4-14(15)18/h2-11,16,21H,1H3/t16-/m1/s1