N-(5-bromanyl-4-oxidanylidene-pentyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-4-oxidanylidene-pentyl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-bromo-4-oxo-pentyl)-4-methyl-benzenesulfonamide CAS Name: N-(5-bromo-4-oxopentyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-bromo-4-oxopentyl)-4-methylbenzenesulfonamide Traditional Name: N-(5-bromo-4-keto-pentyl)-4-methyl-benzenesulfonamide Formula: C12H16BrNO3S MolecularWeight: 334.22934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)CBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)CBr

InChI

InChI=1S/C12H16BrNO3S/c1-10-4-6-12(7-5-10)18(16,17)14-8-2-3-11(15)9-13/h4-7,14H,2-3,8-9H2,1H3