4-bromanyl-N-methyl-N-[2-oxidanylidene-2-(2-propan-2-yliminopyridin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-[2-oxidanylidene-2-(2-propan-2-yliminopyridin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-(2-isopropylimino-1-pyridyl)-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[2-oxo-2-(2-propan-2-ylimino-1-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[2-oxo-2-(2-propan-2-yliminopyridin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(2-isopropylimino-1-pyridyl)-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C17H20BrN3O3S MolecularWeight: 426.328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrN3O3S/c1-13(2)19-16-6-4-5-11-21(16)17(22)12-20(3)25(23,24)15-9-7-14(18)8-10-15/h4-11,13H,12H2,1-3H3