4-bromanyl-N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-[4-methyl-2-(3-pyridyl)thiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-[4-methyl-2-(3-pyridyl)thiazol-5-yl]ethyl]benzenesulfonamide Formula: C17H16BrN3O2S2 MolecularWeight: 438.36184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2S2/c1-12-16(24-17(21-12)13-3-2-9-19-11-13)8-10-20-25(22,23)15-6-4-14(18)5-7-15/h2-7,9,11,20H,8,10H2,1H3