4-bromanyl-N-[2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)ethyl]benzenesulfonamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CCNS(=O)(=O)C2=CC=C(C=C2)Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CCNS(=O)(=O)C2=CC=C(C=C2)Br)C#N)C

InChI

InChI=1S/C16H16BrN3O3S/c1-11-9-12(2)20(16(21)15(11)10-18)8-7-19-24(22,23)14-5-3-13(17)4-6-14/h3-6,9,19H,7-8H2,1-2H3