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

Systemtic Name: 4-bromanyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide CAS Name: 4-bromo-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O2S/c1-21-12-11-19-17(21)16(13-5-3-2-4-6-13)20-24(22,23)15-9-7-14(18)8-10-15/h2-12,16,20H,1H3/t16-/m1/s1