3-fluoranyl-4-methyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methyl-N-(1-oxidanylbutan-2-yl)benzenesulfonamide Openeye Name: 3-fluoro-N-[1-(hydroxymethyl)propyl]-4-methyl-benzenesulfonamide CAS Name: 3-fluoro-N-(1-hydroxybutan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-fluoro-N-(1-hydroxybutan-2-yl)-4-methylbenzenesulfonamide Traditional Name: 3-fluoro-4-methyl-N-(1-methylolpropyl)benzenesulfonamide Formula: C11H16FNO3S MolecularWeight: 261.313043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC(=C(C=C1)C)F

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC(=C(C=C1)C)F

InChI

InChI=1S/C11H16FNO3S/c1-3-9(7-14)13-17(15,16)10-5-4-8(2)11(12)6-10/h4-6,9,13-14H,3,7H2,1-2H3